data_8ZY5
# 
_entry.id   8ZY5 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   8ZY5         pdb_00008zy5 10.2210/pdb8zy5/pdb 
WWPDB D_1300047642 ?            ?                   
EMDB  EMD-60556    ?            ?                   
# 
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 
_pdbx_audit_revision_history.part_number 
1  'Structure model' 1 0 2025-02-05 ? 
2  'EM metadata'     1 0 2025-02-05 ? 
3  'Half map'        1 0 2025-02-05 1 
4  'Half map'        1 0 2025-02-05 2 
5  Image             1 0 2025-02-05 ? 
6  'Primary map'     1 0 2025-02-05 ? 
7  'Structure model' 1 1 2025-02-12 ? 
8  'Half map'        1 0 2025-02-05 1 
9  'Half map'        1 0 2025-02-05 2 
10 Image             1 0 2025-02-05 ? 
11 'Primary map'     1 0 2025-02-05 ? 
12 'Structure model' 1 2 2025-02-26 ? 
13 'EM metadata'     1 1 2025-02-26 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1  1  'Structure model' repository 'Initial release' ? ? 
2  2  'EM metadata'     repository 'Initial release' ? ? 
3  3  'Half map'        repository 'Initial release' ? ? 
4  4  'Half map'        repository 'Initial release' ? ? 
5  5  Image             repository 'Initial release' ? ? 
6  6  'Primary map'     repository 'Initial release' ? ? 
7  8  'Half map'        repository 'Initial release' ? ? 
8  9  'Half map'        repository 'Initial release' ? ? 
9  10 Image             repository 'Initial release' ? ? 
10 11 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 7  'Structure model' 'Data collection'      
2 7  'Structure model' 'Structure summary'    
3 12 'Structure model' 'Data collection'      
4 12 'Structure model' 'Structure summary'    
5 13 'EM metadata'     'Experimental summary' 
# 
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 7  'Structure model' em_admin 
2 7  'Structure model' struct   
3 12 'Structure model' em_admin 
4 12 'Structure model' struct   
5 13 'EM metadata'     em_admin 
# 
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 7  'Structure model' '_em_admin.last_update' 
2 7  'Structure model' '_em_admin.title'       
3 7  'Structure model' '_struct.title'         
4 12 'Structure model' '_em_admin.last_update' 
5 12 'Structure model' '_em_admin.title'       
6 12 'Structure model' '_struct.title'         
7 13 'EM metadata'     '_em_admin.last_update' 
8 13 'EM metadata'     '_em_admin.title'       
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8ZY5 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-16 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_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           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'A locked conformation of spike protein trimer of Sarbecovirus' 
_pdbx_database_related.db_id          EMD-60556 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              xiong_xiaoli@gibh.ac.cn 
_pdbx_contact_author.name_first         Xiaoli 
_pdbx_contact_author.name_last          Xiong 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3990-6910 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wang, J.'  1 0000-0003-0980-8527 
'Xiong, X.' 2 0000-0003-3990-6910 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'A locked conformation of spike protein trimer of Sarbecovirus' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Wang, J.'  1 0000-0003-0980-8527 
primary 'Xiong, X.' 2 0000-0003-3990-6910 
# 
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 'Spike glycoprotein'                                                                      136450.047 3  ? ? ? 
RmYN02 
2 branched    syn '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401    9  ? ? ? ? 
3 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose                                                  221.208    45 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'S glycoprotein,E2,Peplomer protein' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MFILLLIGYTAATTCVTGPTIENKQNVSSLMRGVYYPDDIYRSNVNVLFTVPFLRFNSTLTWYNFWNQAYTSRVMEFGDG
IYFSTVDKSNAVRGWIFGTTLDNTTQSALLINNGSLVTIQVCYFQFCANPAFLVAGGQQTSAAVYISSHNCTYSEVLSHI
SLDFTEDTGSFKRLREFVFKNNDGFLHIYGAYQPHVIDIGATPSLPSTFKPLIPLWKLPLGLNITNFKVVLTFRSNSQPL
QANFAVGSLKLTTIMLSFDVNGTIDKAVDCSSDPLSELKCTLKSFNVSKGIYPTSNFRILPSTEVVRFPNITNFCPFDKV
FNATRFPNVYAWQRTKISDCIADYTVLYNSTSFSTFKCYGVSPSKLIDLCFTSVYADTFLIRFSEVRQIAPGETGVIADY
NYKLPDDFTGCVLAWNTAQQDIGSYFYRSHRAVKLKPFERDLSSDENGVRTLSTYDFNPNVPLDYQATRVVVLSFELLNA
PATVCGPKLSTQLVKNRCVNFNFNGLRGTGVLTDSDKRFQSFQQFGRDSADFTDSVRDPQTLQILDISPCSFGGVSVITP
GTQTSSKVAVLYQDVNCTDVPTALGLDQISAAWRVYAIGNDVFQTQAGCLVGAEHTNISYECDIPIGAGVCASYNSPAAR
VGTNSIIAYAMSIGAESSIAYSNNSIAIPTNFSIQVTTEVLPVSVSKTSVDCTMYICGDSQECNKLLLQYGSFCAQLNRA
LSGVAVEQDKNTEAVFAQVKQIYKAPVIKDLGGFNFSQLLPDPTKPSQRSFIEDLLFDKVTLSDAGFIKQYGDCLGDIAA
RDLICAQKFNGLTVLPPLLTDEMIAAYTSALVSGTATAGWTFGIGAALQVPFAMQMAYRFNGIGVTQNVLYENQKLIANQ
FNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQT
YVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICYDGK
AHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVSGSCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDL
GDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQGSGYIPEAPRDGQAYVRKDGEWVLLSTFLLEVLFQGPG
HHHHHHHHSAWSHPQFEKGGGSGGGGSGGSAWSHPQFEKSA
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MFILLLIGYTAATTCVTGPTIENKQNVSSLMRGVYYPDDIYRSNVNVLFTVPFLRFNSTLTWYNFWNQAYTSRVMEFGDG
IYFSTVDKSNAVRGWIFGTTLDNTTQSALLINNGSLVTIQVCYFQFCANPAFLVAGGQQTSAAVYISSHNCTYSEVLSHI
SLDFTEDTGSFKRLREFVFKNNDGFLHIYGAYQPHVIDIGATPSLPSTFKPLIPLWKLPLGLNITNFKVVLTFRSNSQPL
QANFAVGSLKLTTIMLSFDVNGTIDKAVDCSSDPLSELKCTLKSFNVSKGIYPTSNFRILPSTEVVRFPNITNFCPFDKV
FNATRFPNVYAWQRTKISDCIADYTVLYNSTSFSTFKCYGVSPSKLIDLCFTSVYADTFLIRFSEVRQIAPGETGVIADY
NYKLPDDFTGCVLAWNTAQQDIGSYFYRSHRAVKLKPFERDLSSDENGVRTLSTYDFNPNVPLDYQATRVVVLSFELLNA
PATVCGPKLSTQLVKNRCVNFNFNGLRGTGVLTDSDKRFQSFQQFGRDSADFTDSVRDPQTLQILDISPCSFGGVSVITP
GTQTSSKVAVLYQDVNCTDVPTALGLDQISAAWRVYAIGNDVFQTQAGCLVGAEHTNISYECDIPIGAGVCASYNSPAAR
VGTNSIIAYAMSIGAESSIAYSNNSIAIPTNFSIQVTTEVLPVSVSKTSVDCTMYICGDSQECNKLLLQYGSFCAQLNRA
LSGVAVEQDKNTEAVFAQVKQIYKAPVIKDLGGFNFSQLLPDPTKPSQRSFIEDLLFDKVTLSDAGFIKQYGDCLGDIAA
RDLICAQKFNGLTVLPPLLTDEMIAAYTSALVSGTATAGWTFGIGAALQVPFAMQMAYRFNGIGVTQNVLYENQKLIANQ
FNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQT
YVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICYDGK
AHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVSGSCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDL
GDISGINASVVNIQKEIDRLNEVAKNLNESLIDLQELGKYEQGSGYIPEAPRDGQAYVRKDGEWVLLSTFLLEVLFQGPG
HHHHHHHHSAWSHPQFEKGGGSGGGGSGGSAWSHPQFEKSA
;
_entity_poly.pdbx_strand_id                 A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   3 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    MET n 
1 2    PHE n 
1 3    ILE n 
1 4    LEU n 
1 5    LEU n 
1 6    LEU n 
1 7    ILE n 
1 8    GLY n 
1 9    TYR n 
1 10   THR n 
1 11   ALA n 
1 12   ALA n 
1 13   THR n 
1 14   THR n 
1 15   CYS n 
1 16   VAL n 
1 17   THR n 
1 18   GLY n 
1 19   PRO n 
1 20   THR n 
1 21   ILE n 
1 22   GLU n 
1 23   ASN n 
1 24   LYS n 
1 25   GLN n 
1 26   ASN n 
1 27   VAL n 
1 28   SER n 
1 29   SER n 
1 30   LEU n 
1 31   MET n 
1 32   ARG n 
1 33   GLY n 
1 34   VAL n 
1 35   TYR n 
1 36   TYR n 
1 37   PRO n 
1 38   ASP n 
1 39   ASP n 
1 40   ILE n 
1 41   TYR n 
1 42   ARG n 
1 43   SER n 
1 44   ASN n 
1 45   VAL n 
1 46   ASN n 
1 47   VAL n 
1 48   LEU n 
1 49   PHE n 
1 50   THR n 
1 51   VAL n 
1 52   PRO n 
1 53   PHE n 
1 54   LEU n 
1 55   ARG n 
1 56   PHE n 
1 57   ASN n 
1 58   SER n 
1 59   THR n 
1 60   LEU n 
1 61   THR n 
1 62   TRP n 
1 63   TYR n 
1 64   ASN n 
1 65   PHE n 
1 66   TRP n 
1 67   ASN n 
1 68   GLN n 
1 69   ALA n 
1 70   TYR n 
1 71   THR n 
1 72   SER n 
1 73   ARG n 
1 74   VAL n 
1 75   MET n 
1 76   GLU n 
1 77   PHE n 
1 78   GLY n 
1 79   ASP n 
1 80   GLY n 
1 81   ILE n 
1 82   TYR n 
1 83   PHE n 
1 84   SER n 
1 85   THR n 
1 86   VAL n 
1 87   ASP n 
1 88   LYS n 
1 89   SER n 
1 90   ASN n 
1 91   ALA n 
1 92   VAL n 
1 93   ARG n 
1 94   GLY n 
1 95   TRP n 
1 96   ILE n 
1 97   PHE n 
1 98   GLY n 
1 99   THR n 
1 100  THR n 
1 101  LEU n 
1 102  ASP n 
1 103  ASN n 
1 104  THR n 
1 105  THR n 
1 106  GLN n 
1 107  SER n 
1 108  ALA n 
1 109  LEU n 
1 110  LEU n 
1 111  ILE n 
1 112  ASN n 
1 113  ASN n 
1 114  GLY n 
1 115  SER n 
1 116  LEU n 
1 117  VAL n 
1 118  THR n 
1 119  ILE n 
1 120  GLN n 
1 121  VAL n 
1 122  CYS n 
1 123  TYR n 
1 124  PHE n 
1 125  GLN n 
1 126  PHE n 
1 127  CYS n 
1 128  ALA n 
1 129  ASN n 
1 130  PRO n 
1 131  ALA n 
1 132  PHE n 
1 133  LEU n 
1 134  VAL n 
1 135  ALA n 
1 136  GLY n 
1 137  GLY n 
1 138  GLN n 
1 139  GLN n 
1 140  THR n 
1 141  SER n 
1 142  ALA n 
1 143  ALA n 
1 144  VAL n 
1 145  TYR n 
1 146  ILE n 
1 147  SER n 
1 148  SER n 
1 149  HIS n 
1 150  ASN n 
1 151  CYS n 
1 152  THR n 
1 153  TYR n 
1 154  SER n 
1 155  GLU n 
1 156  VAL n 
1 157  LEU n 
1 158  SER n 
1 159  HIS n 
1 160  ILE n 
1 161  SER n 
1 162  LEU n 
1 163  ASP n 
1 164  PHE n 
1 165  THR n 
1 166  GLU n 
1 167  ASP n 
1 168  THR n 
1 169  GLY n 
1 170  SER n 
1 171  PHE n 
1 172  LYS n 
1 173  ARG n 
1 174  LEU n 
1 175  ARG n 
1 176  GLU n 
1 177  PHE n 
1 178  VAL n 
1 179  PHE n 
1 180  LYS n 
1 181  ASN n 
1 182  ASN n 
1 183  ASP n 
1 184  GLY n 
1 185  PHE n 
1 186  LEU n 
1 187  HIS n 
1 188  ILE n 
1 189  TYR n 
1 190  GLY n 
1 191  ALA n 
1 192  TYR n 
1 193  GLN n 
1 194  PRO n 
1 195  HIS n 
1 196  VAL n 
1 197  ILE n 
1 198  ASP n 
1 199  ILE n 
1 200  GLY n 
1 201  ALA n 
1 202  THR n 
1 203  PRO n 
1 204  SER n 
1 205  LEU n 
1 206  PRO n 
1 207  SER n 
1 208  THR n 
1 209  PHE n 
1 210  LYS n 
1 211  PRO n 
1 212  LEU n 
1 213  ILE n 
1 214  PRO n 
1 215  LEU n 
1 216  TRP n 
1 217  LYS n 
1 218  LEU n 
1 219  PRO n 
1 220  LEU n 
1 221  GLY n 
1 222  LEU n 
1 223  ASN n 
1 224  ILE n 
1 225  THR n 
1 226  ASN n 
1 227  PHE n 
1 228  LYS n 
1 229  VAL n 
1 230  VAL n 
1 231  LEU n 
1 232  THR n 
1 233  PHE n 
1 234  ARG n 
1 235  SER n 
1 236  ASN n 
1 237  SER n 
1 238  GLN n 
1 239  PRO n 
1 240  LEU n 
1 241  GLN n 
1 242  ALA n 
1 243  ASN n 
1 244  PHE n 
1 245  ALA n 
1 246  VAL n 
1 247  GLY n 
1 248  SER n 
1 249  LEU n 
1 250  LYS n 
1 251  LEU n 
1 252  THR n 
1 253  THR n 
1 254  ILE n 
1 255  MET n 
1 256  LEU n 
1 257  SER n 
1 258  PHE n 
1 259  ASP n 
1 260  VAL n 
1 261  ASN n 
1 262  GLY n 
1 263  THR n 
1 264  ILE n 
1 265  ASP n 
1 266  LYS n 
1 267  ALA n 
1 268  VAL n 
1 269  ASP n 
1 270  CYS n 
1 271  SER n 
1 272  SER n 
1 273  ASP n 
1 274  PRO n 
1 275  LEU n 
1 276  SER n 
1 277  GLU n 
1 278  LEU n 
1 279  LYS n 
1 280  CYS n 
1 281  THR n 
1 282  LEU n 
1 283  LYS n 
1 284  SER n 
1 285  PHE n 
1 286  ASN n 
1 287  VAL n 
1 288  SER n 
1 289  LYS n 
1 290  GLY n 
1 291  ILE n 
1 292  TYR n 
1 293  PRO n 
1 294  THR n 
1 295  SER n 
1 296  ASN n 
1 297  PHE n 
1 298  ARG n 
1 299  ILE n 
1 300  LEU n 
1 301  PRO n 
1 302  SER n 
1 303  THR n 
1 304  GLU n 
1 305  VAL n 
1 306  VAL n 
1 307  ARG n 
1 308  PHE n 
1 309  PRO n 
1 310  ASN n 
1 311  ILE n 
1 312  THR n 
1 313  ASN n 
1 314  PHE n 
1 315  CYS n 
1 316  PRO n 
1 317  PHE n 
1 318  ASP n 
1 319  LYS n 
1 320  VAL n 
1 321  PHE n 
1 322  ASN n 
1 323  ALA n 
1 324  THR n 
1 325  ARG n 
1 326  PHE n 
1 327  PRO n 
1 328  ASN n 
1 329  VAL n 
1 330  TYR n 
1 331  ALA n 
1 332  TRP n 
1 333  GLN n 
1 334  ARG n 
1 335  THR n 
1 336  LYS n 
1 337  ILE n 
1 338  SER n 
1 339  ASP n 
1 340  CYS n 
1 341  ILE n 
1 342  ALA n 
1 343  ASP n 
1 344  TYR n 
1 345  THR n 
1 346  VAL n 
1 347  LEU n 
1 348  TYR n 
1 349  ASN n 
1 350  SER n 
1 351  THR n 
1 352  SER n 
1 353  PHE n 
1 354  SER n 
1 355  THR n 
1 356  PHE n 
1 357  LYS n 
1 358  CYS n 
1 359  TYR n 
1 360  GLY n 
1 361  VAL n 
1 362  SER n 
1 363  PRO n 
1 364  SER n 
1 365  LYS n 
1 366  LEU n 
1 367  ILE n 
1 368  ASP n 
1 369  LEU n 
1 370  CYS n 
1 371  PHE n 
1 372  THR n 
1 373  SER n 
1 374  VAL n 
1 375  TYR n 
1 376  ALA n 
1 377  ASP n 
1 378  THR n 
1 379  PHE n 
1 380  LEU n 
1 381  ILE n 
1 382  ARG n 
1 383  PHE n 
1 384  SER n 
1 385  GLU n 
1 386  VAL n 
1 387  ARG n 
1 388  GLN n 
1 389  ILE n 
1 390  ALA n 
1 391  PRO n 
1 392  GLY n 
1 393  GLU n 
1 394  THR n 
1 395  GLY n 
1 396  VAL n 
1 397  ILE n 
1 398  ALA n 
1 399  ASP n 
1 400  TYR n 
1 401  ASN n 
1 402  TYR n 
1 403  LYS n 
1 404  LEU n 
1 405  PRO n 
1 406  ASP n 
1 407  ASP n 
1 408  PHE n 
1 409  THR n 
1 410  GLY n 
1 411  CYS n 
1 412  VAL n 
1 413  LEU n 
1 414  ALA n 
1 415  TRP n 
1 416  ASN n 
1 417  THR n 
1 418  ALA n 
1 419  GLN n 
1 420  GLN n 
1 421  ASP n 
1 422  ILE n 
1 423  GLY n 
1 424  SER n 
1 425  TYR n 
1 426  PHE n 
1 427  TYR n 
1 428  ARG n 
1 429  SER n 
1 430  HIS n 
1 431  ARG n 
1 432  ALA n 
1 433  VAL n 
1 434  LYS n 
1 435  LEU n 
1 436  LYS n 
1 437  PRO n 
1 438  PHE n 
1 439  GLU n 
1 440  ARG n 
1 441  ASP n 
1 442  LEU n 
1 443  SER n 
1 444  SER n 
1 445  ASP n 
1 446  GLU n 
1 447  ASN n 
1 448  GLY n 
1 449  VAL n 
1 450  ARG n 
1 451  THR n 
1 452  LEU n 
1 453  SER n 
1 454  THR n 
1 455  TYR n 
1 456  ASP n 
1 457  PHE n 
1 458  ASN n 
1 459  PRO n 
1 460  ASN n 
1 461  VAL n 
1 462  PRO n 
1 463  LEU n 
1 464  ASP n 
1 465  TYR n 
1 466  GLN n 
1 467  ALA n 
1 468  THR n 
1 469  ARG n 
1 470  VAL n 
1 471  VAL n 
1 472  VAL n 
1 473  LEU n 
1 474  SER n 
1 475  PHE n 
1 476  GLU n 
1 477  LEU n 
1 478  LEU n 
1 479  ASN n 
1 480  ALA n 
1 481  PRO n 
1 482  ALA n 
1 483  THR n 
1 484  VAL n 
1 485  CYS n 
1 486  GLY n 
1 487  PRO n 
1 488  LYS n 
1 489  LEU n 
1 490  SER n 
1 491  THR n 
1 492  GLN n 
1 493  LEU n 
1 494  VAL n 
1 495  LYS n 
1 496  ASN n 
1 497  ARG n 
1 498  CYS n 
1 499  VAL n 
1 500  ASN n 
1 501  PHE n 
1 502  ASN n 
1 503  PHE n 
1 504  ASN n 
1 505  GLY n 
1 506  LEU n 
1 507  ARG n 
1 508  GLY n 
1 509  THR n 
1 510  GLY n 
1 511  VAL n 
1 512  LEU n 
1 513  THR n 
1 514  ASP n 
1 515  SER n 
1 516  ASP n 
1 517  LYS n 
1 518  ARG n 
1 519  PHE n 
1 520  GLN n 
1 521  SER n 
1 522  PHE n 
1 523  GLN n 
1 524  GLN n 
1 525  PHE n 
1 526  GLY n 
1 527  ARG n 
1 528  ASP n 
1 529  SER n 
1 530  ALA n 
1 531  ASP n 
1 532  PHE n 
1 533  THR n 
1 534  ASP n 
1 535  SER n 
1 536  VAL n 
1 537  ARG n 
1 538  ASP n 
1 539  PRO n 
1 540  GLN n 
1 541  THR n 
1 542  LEU n 
1 543  GLN n 
1 544  ILE n 
1 545  LEU n 
1 546  ASP n 
1 547  ILE n 
1 548  SER n 
1 549  PRO n 
1 550  CYS n 
1 551  SER n 
1 552  PHE n 
1 553  GLY n 
1 554  GLY n 
1 555  VAL n 
1 556  SER n 
1 557  VAL n 
1 558  ILE n 
1 559  THR n 
1 560  PRO n 
1 561  GLY n 
1 562  THR n 
1 563  GLN n 
1 564  THR n 
1 565  SER n 
1 566  SER n 
1 567  LYS n 
1 568  VAL n 
1 569  ALA n 
1 570  VAL n 
1 571  LEU n 
1 572  TYR n 
1 573  GLN n 
1 574  ASP n 
1 575  VAL n 
1 576  ASN n 
1 577  CYS n 
1 578  THR n 
1 579  ASP n 
1 580  VAL n 
1 581  PRO n 
1 582  THR n 
1 583  ALA n 
1 584  LEU n 
1 585  GLY n 
1 586  LEU n 
1 587  ASP n 
1 588  GLN n 
1 589  ILE n 
1 590  SER n 
1 591  ALA n 
1 592  ALA n 
1 593  TRP n 
1 594  ARG n 
1 595  VAL n 
1 596  TYR n 
1 597  ALA n 
1 598  ILE n 
1 599  GLY n 
1 600  ASN n 
1 601  ASP n 
1 602  VAL n 
1 603  PHE n 
1 604  GLN n 
1 605  THR n 
1 606  GLN n 
1 607  ALA n 
1 608  GLY n 
1 609  CYS n 
1 610  LEU n 
1 611  VAL n 
1 612  GLY n 
1 613  ALA n 
1 614  GLU n 
1 615  HIS n 
1 616  THR n 
1 617  ASN n 
1 618  ILE n 
1 619  SER n 
1 620  TYR n 
1 621  GLU n 
1 622  CYS n 
1 623  ASP n 
1 624  ILE n 
1 625  PRO n 
1 626  ILE n 
1 627  GLY n 
1 628  ALA n 
1 629  GLY n 
1 630  VAL n 
1 631  CYS n 
1 632  ALA n 
1 633  SER n 
1 634  TYR n 
1 635  ASN n 
1 636  SER n 
1 637  PRO n 
1 638  ALA n 
1 639  ALA n 
1 640  ARG n 
1 641  VAL n 
1 642  GLY n 
1 643  THR n 
1 644  ASN n 
1 645  SER n 
1 646  ILE n 
1 647  ILE n 
1 648  ALA n 
1 649  TYR n 
1 650  ALA n 
1 651  MET n 
1 652  SER n 
1 653  ILE n 
1 654  GLY n 
1 655  ALA n 
1 656  GLU n 
1 657  SER n 
1 658  SER n 
1 659  ILE n 
1 660  ALA n 
1 661  TYR n 
1 662  SER n 
1 663  ASN n 
1 664  ASN n 
1 665  SER n 
1 666  ILE n 
1 667  ALA n 
1 668  ILE n 
1 669  PRO n 
1 670  THR n 
1 671  ASN n 
1 672  PHE n 
1 673  SER n 
1 674  ILE n 
1 675  GLN n 
1 676  VAL n 
1 677  THR n 
1 678  THR n 
1 679  GLU n 
1 680  VAL n 
1 681  LEU n 
1 682  PRO n 
1 683  VAL n 
1 684  SER n 
1 685  VAL n 
1 686  SER n 
1 687  LYS n 
1 688  THR n 
1 689  SER n 
1 690  VAL n 
1 691  ASP n 
1 692  CYS n 
1 693  THR n 
1 694  MET n 
1 695  TYR n 
1 696  ILE n 
1 697  CYS n 
1 698  GLY n 
1 699  ASP n 
1 700  SER n 
1 701  GLN n 
1 702  GLU n 
1 703  CYS n 
1 704  ASN n 
1 705  LYS n 
1 706  LEU n 
1 707  LEU n 
1 708  LEU n 
1 709  GLN n 
1 710  TYR n 
1 711  GLY n 
1 712  SER n 
1 713  PHE n 
1 714  CYS n 
1 715  ALA n 
1 716  GLN n 
1 717  LEU n 
1 718  ASN n 
1 719  ARG n 
1 720  ALA n 
1 721  LEU n 
1 722  SER n 
1 723  GLY n 
1 724  VAL n 
1 725  ALA n 
1 726  VAL n 
1 727  GLU n 
1 728  GLN n 
1 729  ASP n 
1 730  LYS n 
1 731  ASN n 
1 732  THR n 
1 733  GLU n 
1 734  ALA n 
1 735  VAL n 
1 736  PHE n 
1 737  ALA n 
1 738  GLN n 
1 739  VAL n 
1 740  LYS n 
1 741  GLN n 
1 742  ILE n 
1 743  TYR n 
1 744  LYS n 
1 745  ALA n 
1 746  PRO n 
1 747  VAL n 
1 748  ILE n 
1 749  LYS n 
1 750  ASP n 
1 751  LEU n 
1 752  GLY n 
1 753  GLY n 
1 754  PHE n 
1 755  ASN n 
1 756  PHE n 
1 757  SER n 
1 758  GLN n 
1 759  LEU n 
1 760  LEU n 
1 761  PRO n 
1 762  ASP n 
1 763  PRO n 
1 764  THR n 
1 765  LYS n 
1 766  PRO n 
1 767  SER n 
1 768  GLN n 
1 769  ARG n 
1 770  SER n 
1 771  PHE n 
1 772  ILE n 
1 773  GLU n 
1 774  ASP n 
1 775  LEU n 
1 776  LEU n 
1 777  PHE n 
1 778  ASP n 
1 779  LYS n 
1 780  VAL n 
1 781  THR n 
1 782  LEU n 
1 783  SER n 
1 784  ASP n 
1 785  ALA n 
1 786  GLY n 
1 787  PHE n 
1 788  ILE n 
1 789  LYS n 
1 790  GLN n 
1 791  TYR n 
1 792  GLY n 
1 793  ASP n 
1 794  CYS n 
1 795  LEU n 
1 796  GLY n 
1 797  ASP n 
1 798  ILE n 
1 799  ALA n 
1 800  ALA n 
1 801  ARG n 
1 802  ASP n 
1 803  LEU n 
1 804  ILE n 
1 805  CYS n 
1 806  ALA n 
1 807  GLN n 
1 808  LYS n 
1 809  PHE n 
1 810  ASN n 
1 811  GLY n 
1 812  LEU n 
1 813  THR n 
1 814  VAL n 
1 815  LEU n 
1 816  PRO n 
1 817  PRO n 
1 818  LEU n 
1 819  LEU n 
1 820  THR n 
1 821  ASP n 
1 822  GLU n 
1 823  MET n 
1 824  ILE n 
1 825  ALA n 
1 826  ALA n 
1 827  TYR n 
1 828  THR n 
1 829  SER n 
1 830  ALA n 
1 831  LEU n 
1 832  VAL n 
1 833  SER n 
1 834  GLY n 
1 835  THR n 
1 836  ALA n 
1 837  THR n 
1 838  ALA n 
1 839  GLY n 
1 840  TRP n 
1 841  THR n 
1 842  PHE n 
1 843  GLY n 
1 844  ILE n 
1 845  GLY n 
1 846  ALA n 
1 847  ALA n 
1 848  LEU n 
1 849  GLN n 
1 850  VAL n 
1 851  PRO n 
1 852  PHE n 
1 853  ALA n 
1 854  MET n 
1 855  GLN n 
1 856  MET n 
1 857  ALA n 
1 858  TYR n 
1 859  ARG n 
1 860  PHE n 
1 861  ASN n 
1 862  GLY n 
1 863  ILE n 
1 864  GLY n 
1 865  VAL n 
1 866  THR n 
1 867  GLN n 
1 868  ASN n 
1 869  VAL n 
1 870  LEU n 
1 871  TYR n 
1 872  GLU n 
1 873  ASN n 
1 874  GLN n 
1 875  LYS n 
1 876  LEU n 
1 877  ILE n 
1 878  ALA n 
1 879  ASN n 
1 880  GLN n 
1 881  PHE n 
1 882  ASN n 
1 883  SER n 
1 884  ALA n 
1 885  ILE n 
1 886  GLY n 
1 887  LYS n 
1 888  ILE n 
1 889  GLN n 
1 890  ASP n 
1 891  SER n 
1 892  LEU n 
1 893  SER n 
1 894  SER n 
1 895  THR n 
1 896  ALA n 
1 897  SER n 
1 898  ALA n 
1 899  LEU n 
1 900  GLY n 
1 901  LYS n 
1 902  LEU n 
1 903  GLN n 
1 904  ASP n 
1 905  VAL n 
1 906  VAL n 
1 907  ASN n 
1 908  GLN n 
1 909  ASN n 
1 910  ALA n 
1 911  GLN n 
1 912  ALA n 
1 913  LEU n 
1 914  ASN n 
1 915  THR n 
1 916  LEU n 
1 917  VAL n 
1 918  LYS n 
1 919  GLN n 
1 920  LEU n 
1 921  SER n 
1 922  SER n 
1 923  ASN n 
1 924  PHE n 
1 925  GLY n 
1 926  ALA n 
1 927  ILE n 
1 928  SER n 
1 929  SER n 
1 930  VAL n 
1 931  LEU n 
1 932  ASN n 
1 933  ASP n 
1 934  ILE n 
1 935  LEU n 
1 936  SER n 
1 937  ARG n 
1 938  LEU n 
1 939  ASP n 
1 940  LYS n 
1 941  VAL n 
1 942  GLU n 
1 943  ALA n 
1 944  GLU n 
1 945  VAL n 
1 946  GLN n 
1 947  ILE n 
1 948  ASP n 
1 949  ARG n 
1 950  LEU n 
1 951  ILE n 
1 952  THR n 
1 953  GLY n 
1 954  ARG n 
1 955  LEU n 
1 956  GLN n 
1 957  SER n 
1 958  LEU n 
1 959  GLN n 
1 960  THR n 
1 961  TYR n 
1 962  VAL n 
1 963  THR n 
1 964  GLN n 
1 965  GLN n 
1 966  LEU n 
1 967  ILE n 
1 968  ARG n 
1 969  ALA n 
1 970  ALA n 
1 971  GLU n 
1 972  ILE n 
1 973  ARG n 
1 974  ALA n 
1 975  SER n 
1 976  ALA n 
1 977  ASN n 
1 978  LEU n 
1 979  ALA n 
1 980  ALA n 
1 981  THR n 
1 982  LYS n 
1 983  MET n 
1 984  SER n 
1 985  GLU n 
1 986  CYS n 
1 987  VAL n 
1 988  LEU n 
1 989  GLY n 
1 990  GLN n 
1 991  SER n 
1 992  LYS n 
1 993  ARG n 
1 994  VAL n 
1 995  ASP n 
1 996  PHE n 
1 997  CYS n 
1 998  GLY n 
1 999  LYS n 
1 1000 GLY n 
1 1001 TYR n 
1 1002 HIS n 
1 1003 LEU n 
1 1004 MET n 
1 1005 SER n 
1 1006 PHE n 
1 1007 PRO n 
1 1008 GLN n 
1 1009 SER n 
1 1010 ALA n 
1 1011 PRO n 
1 1012 HIS n 
1 1013 GLY n 
1 1014 VAL n 
1 1015 VAL n 
1 1016 PHE n 
1 1017 LEU n 
1 1018 HIS n 
1 1019 VAL n 
1 1020 THR n 
1 1021 TYR n 
1 1022 VAL n 
1 1023 PRO n 
1 1024 ALA n 
1 1025 GLN n 
1 1026 GLU n 
1 1027 LYS n 
1 1028 ASN n 
1 1029 PHE n 
1 1030 THR n 
1 1031 THR n 
1 1032 ALA n 
1 1033 PRO n 
1 1034 ALA n 
1 1035 ILE n 
1 1036 CYS n 
1 1037 TYR n 
1 1038 ASP n 
1 1039 GLY n 
1 1040 LYS n 
1 1041 ALA n 
1 1042 HIS n 
1 1043 PHE n 
1 1044 PRO n 
1 1045 ARG n 
1 1046 GLU n 
1 1047 GLY n 
1 1048 VAL n 
1 1049 PHE n 
1 1050 VAL n 
1 1051 SER n 
1 1052 ASN n 
1 1053 GLY n 
1 1054 THR n 
1 1055 HIS n 
1 1056 TRP n 
1 1057 PHE n 
1 1058 VAL n 
1 1059 THR n 
1 1060 GLN n 
1 1061 ARG n 
1 1062 ASN n 
1 1063 PHE n 
1 1064 TYR n 
1 1065 GLU n 
1 1066 PRO n 
1 1067 GLN n 
1 1068 ILE n 
1 1069 ILE n 
1 1070 THR n 
1 1071 THR n 
1 1072 ASP n 
1 1073 ASN n 
1 1074 THR n 
1 1075 PHE n 
1 1076 VAL n 
1 1077 SER n 
1 1078 GLY n 
1 1079 SER n 
1 1080 CYS n 
1 1081 ASP n 
1 1082 VAL n 
1 1083 VAL n 
1 1084 ILE n 
1 1085 GLY n 
1 1086 ILE n 
1 1087 VAL n 
1 1088 ASN n 
1 1089 ASN n 
1 1090 THR n 
1 1091 VAL n 
1 1092 TYR n 
1 1093 ASP n 
1 1094 PRO n 
1 1095 LEU n 
1 1096 GLN n 
1 1097 PRO n 
1 1098 GLU n 
1 1099 LEU n 
1 1100 ASP n 
1 1101 SER n 
1 1102 PHE n 
1 1103 LYS n 
1 1104 GLU n 
1 1105 GLU n 
1 1106 LEU n 
1 1107 ASP n 
1 1108 LYS n 
1 1109 TYR n 
1 1110 PHE n 
1 1111 LYS n 
1 1112 ASN n 
1 1113 HIS n 
1 1114 THR n 
1 1115 SER n 
1 1116 PRO n 
1 1117 ASP n 
1 1118 VAL n 
1 1119 ASP n 
1 1120 LEU n 
1 1121 GLY n 
1 1122 ASP n 
1 1123 ILE n 
1 1124 SER n 
1 1125 GLY n 
1 1126 ILE n 
1 1127 ASN n 
1 1128 ALA n 
1 1129 SER n 
1 1130 VAL n 
1 1131 VAL n 
1 1132 ASN n 
1 1133 ILE n 
1 1134 GLN n 
1 1135 LYS n 
1 1136 GLU n 
1 1137 ILE n 
1 1138 ASP n 
1 1139 ARG n 
1 1140 LEU n 
1 1141 ASN n 
1 1142 GLU n 
1 1143 VAL n 
1 1144 ALA n 
1 1145 LYS n 
1 1146 ASN n 
1 1147 LEU n 
1 1148 ASN n 
1 1149 GLU n 
1 1150 SER n 
1 1151 LEU n 
1 1152 ILE n 
1 1153 ASP n 
1 1154 LEU n 
1 1155 GLN n 
1 1156 GLU n 
1 1157 LEU n 
1 1158 GLY n 
1 1159 LYS n 
1 1160 TYR n 
1 1161 GLU n 
1 1162 GLN n 
1 1163 GLY n 
1 1164 SER n 
1 1165 GLY n 
1 1166 TYR n 
1 1167 ILE n 
1 1168 PRO n 
1 1169 GLU n 
1 1170 ALA n 
1 1171 PRO n 
1 1172 ARG n 
1 1173 ASP n 
1 1174 GLY n 
1 1175 GLN n 
1 1176 ALA n 
1 1177 TYR n 
1 1178 VAL n 
1 1179 ARG n 
1 1180 LYS n 
1 1181 ASP n 
1 1182 GLY n 
1 1183 GLU n 
1 1184 TRP n 
1 1185 VAL n 
1 1186 LEU n 
1 1187 LEU n 
1 1188 SER n 
1 1189 THR n 
1 1190 PHE n 
1 1191 LEU n 
1 1192 LEU n 
1 1193 GLU n 
1 1194 VAL n 
1 1195 LEU n 
1 1196 PHE n 
1 1197 GLN n 
1 1198 GLY n 
1 1199 PRO n 
1 1200 GLY n 
1 1201 HIS n 
1 1202 HIS n 
1 1203 HIS n 
1 1204 HIS n 
1 1205 HIS n 
1 1206 HIS n 
1 1207 HIS n 
1 1208 HIS n 
1 1209 SER n 
1 1210 ALA n 
1 1211 TRP n 
1 1212 SER n 
1 1213 HIS n 
1 1214 PRO n 
1 1215 GLN n 
1 1216 PHE n 
1 1217 GLU n 
1 1218 LYS n 
1 1219 GLY n 
1 1220 GLY n 
1 1221 GLY n 
1 1222 SER n 
1 1223 GLY n 
1 1224 GLY n 
1 1225 GLY n 
1 1226 GLY n 
1 1227 SER n 
1 1228 GLY n 
1 1229 GLY n 
1 1230 SER n 
1 1231 ALA n 
1 1232 TRP n 
1 1233 SER n 
1 1234 HIS n 
1 1235 PRO n 
1 1236 GLN n 
1 1237 PHE n 
1 1238 GLU n 
1 1239 LYS n 
1 1240 SER n 
1 1241 ALA n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   1241 
_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      Sarbecovirus 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     2509511 
_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               human 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_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                   ? 
# 
_pdbx_entity_branch.entity_id   2 
_pdbx_entity_branch.type        oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 2 DGlcpNAcb1-4DGlcpNAcb1-                               'Glycam Condensed Sequence' GMML       1.0   
2 2 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
3 2 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}}'    LINUCS                      PDB-CARE   ?     
# 
_pdbx_entity_branch_link.link_id                    1 
_pdbx_entity_branch_link.entity_id                  2 
_pdbx_entity_branch_link.entity_branch_list_num_1   2 
_pdbx_entity_branch_link.comp_id_1                  NAG 
_pdbx_entity_branch_link.atom_id_1                  C1 
_pdbx_entity_branch_link.leaving_atom_id_1          O1 
_pdbx_entity_branch_link.entity_branch_list_num_2   1 
_pdbx_entity_branch_link.comp_id_2                  NAG 
_pdbx_entity_branch_link.atom_id_2                  O4 
_pdbx_entity_branch_link.leaving_atom_id_2          HO4 
_pdbx_entity_branch_link.value_order                sing 
_pdbx_entity_branch_link.details                    ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'          y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'          y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'          y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking'          y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'          y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'          y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'            y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'          y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'          y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'          y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'          y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking'          y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'          y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'          y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'          y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'          y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'          y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'          y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'          y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
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    MET 1    1    ?    ?   ?   A . n 
A 1 2    PHE 2    2    ?    ?   ?   A . n 
A 1 3    ILE 3    3    ?    ?   ?   A . n 
A 1 4    LEU 4    4    ?    ?   ?   A . n 
A 1 5    LEU 5    5    ?    ?   ?   A . n 
A 1 6    LEU 6    6    ?    ?   ?   A . n 
A 1 7    ILE 7    7    ?    ?   ?   A . n 
A 1 8    GLY 8    8    ?    ?   ?   A . n 
A 1 9    TYR 9    9    ?    ?   ?   A . n 
A 1 10   THR 10   10   ?    ?   ?   A . n 
A 1 11   ALA 11   11   ?    ?   ?   A . n 
A 1 12   ALA 12   12   ?    ?   ?   A . n 
A 1 13   THR 13   13   ?    ?   ?   A . n 
A 1 14   THR 14   14   ?    ?   ?   A . n 
A 1 15   CYS 15   15   ?    ?   ?   A . n 
A 1 16   VAL 16   16   ?    ?   ?   A . n 
A 1 17   THR 17   17   ?    ?   ?   A . n 
A 1 18   GLY 18   18   ?    ?   ?   A . n 
A 1 19   PRO 19   19   ?    ?   ?   A . n 
A 1 20   THR 20   20   ?    ?   ?   A . n 
A 1 21   ILE 21   21   ?    ?   ?   A . n 
A 1 22   GLU 22   22   ?    ?   ?   A . n 
A 1 23   ASN 23   23   ?    ?   ?   A . n 
A 1 24   LYS 24   24   24   LYS LYS A . n 
A 1 25   GLN 25   25   25   GLN GLN A . n 
A 1 26   ASN 26   26   26   ASN ASN A . n 
A 1 27   VAL 27   27   27   VAL VAL A . n 
A 1 28   SER 28   28   28   SER SER A . n 
A 1 29   SER 29   29   29   SER SER A . n 
A 1 30   LEU 30   30   30   LEU LEU A . n 
A 1 31   MET 31   31   31   MET MET A . n 
A 1 32   ARG 32   32   32   ARG ARG A . n 
A 1 33   GLY 33   33   33   GLY GLY A . n 
A 1 34   VAL 34   34   34   VAL VAL A . n 
A 1 35   TYR 35   35   35   TYR TYR A . n 
A 1 36   TYR 36   36   36   TYR TYR A . n 
A 1 37   PRO 37   37   37   PRO PRO A . n 
A 1 38   ASP 38   38   38   ASP ASP A . n 
A 1 39   ASP 39   39   39   ASP ASP A . n 
A 1 40   ILE 40   40   40   ILE ILE A . n 
A 1 41   TYR 41   41   41   TYR TYR A . n 
A 1 42   ARG 42   42   42   ARG ARG A . n 
A 1 43   SER 43   43   43   SER SER A . n 
A 1 44   ASN 44   44   44   ASN ASN A . n 
A 1 45   VAL 45   45   45   VAL VAL A . n 
A 1 46   ASN 46   46   46   ASN ASN A . n 
A 1 47   VAL 47   47   47   VAL VAL A . n 
A 1 48   LEU 48   48   48   LEU LEU A . n 
A 1 49   PHE 49   49   49   PHE PHE A . n 
A 1 50   THR 50   50   50   THR THR A . n 
A 1 51   VAL 51   51   51   VAL VAL A . n 
A 1 52   PRO 52   52   52   PRO PRO A . n 
A 1 53   PHE 53   53   53   PHE PHE A . n 
A 1 54   LEU 54   54   54   LEU LEU A . n 
A 1 55   ARG 55   55   55   ARG ARG A . n 
A 1 56   PHE 56   56   56   PHE PHE A . n 
A 1 57   ASN 57   57   57   ASN ASN A . n 
A 1 58   SER 58   58   58   SER SER A . n 
A 1 59   THR 59   59   59   THR THR A . n 
A 1 60   LEU 60   60   60   LEU LEU A . n 
A 1 61   THR 61   61   61   THR THR A . n 
A 1 62   TRP 62   62   62   TRP TRP A . n 
A 1 63   TYR 63   63   63   TYR TYR A . n 
A 1 64   ASN 64   64   64   ASN ASN A . n 
A 1 65   PHE 65   65   65   PHE PHE A . n 
A 1 66   TRP 66   66   66   TRP TRP A . n 
A 1 67   ASN 67   67   67   ASN ASN A . n 
A 1 68   GLN 68   68   68   GLN GLN A . n 
A 1 69   ALA 69   69   69   ALA ALA A . n 
A 1 70   TYR 70   70   70   TYR TYR A . n 
A 1 71   THR 71   71   71   THR THR A . n 
A 1 72   SER 72   72   72   SER SER A . n 
A 1 73   ARG 73   73   73   ARG ARG A . n 
A 1 74   VAL 74   74   74   VAL VAL A . n 
A 1 75   MET 75   75   75   MET MET A . n 
A 1 76   GLU 76   76   76   GLU GLU A . n 
A 1 77   PHE 77   77   77   PHE PHE A . n 
A 1 78   GLY 78   78   78   GLY GLY A . n 
A 1 79   ASP 79   79   79   ASP ASP A . n 
A 1 80   GLY 80   80   80   GLY GLY A . n 
A 1 81   ILE 81   81   81   ILE ILE A . n 
A 1 82   TYR 82   82   82   TYR TYR A . n 
A 1 83   PHE 83   83   83   PHE PHE A . n 
A 1 84   SER 84   84   84   SER SER A . n 
A 1 85   THR 85   85   85   THR THR A . n 
A 1 86   VAL 86   86   86   VAL VAL A . n 
A 1 87   ASP 87   87   87   ASP ASP A . n 
A 1 88   LYS 88   88   88   LYS LYS A . n 
A 1 89   SER 89   89   89   SER SER A . n 
A 1 90   ASN 90   90   90   ASN ASN A . n 
A 1 91   ALA 91   91   91   ALA ALA A . n 
A 1 92   VAL 92   92   92   VAL VAL A . n 
A 1 93   ARG 93   93   93   ARG ARG A . n 
A 1 94   GLY 94   94   94   GLY GLY A . n 
A 1 95   TRP 95   95   95   TRP TRP A . n 
A 1 96   ILE 96   96   96   ILE ILE A . n 
A 1 97   PHE 97   97   97   PHE PHE A . n 
A 1 98   GLY 98   98   98   GLY GLY A . n 
A 1 99   THR 99   99   99   THR THR A . n 
A 1 100  THR 100  100  100  THR THR A . n 
A 1 101  LEU 101  101  101  LEU LEU A . n 
A 1 102  ASP 102  102  102  ASP ASP A . n 
A 1 103  ASN 103  103  103  ASN ASN A . n 
A 1 104  THR 104  104  104  THR THR A . n 
A 1 105  THR 105  105  105  THR THR A . n 
A 1 106  GLN 106  106  106  GLN GLN A . n 
A 1 107  SER 107  107  107  SER SER A . n 
A 1 108  ALA 108  108  108  ALA ALA A . n 
A 1 109  LEU 109  109  109  LEU LEU A . n 
A 1 110  LEU 110  110  110  LEU LEU A . n 
A 1 111  ILE 111  111  111  ILE ILE A . n 
A 1 112  ASN 112  112  112  ASN ASN A . n 
A 1 113  ASN 113  113  113  ASN ASN A . n 
A 1 114  GLY 114  114  114  GLY GLY A . n 
A 1 115  SER 115  115  115  SER SER A . n 
A 1 116  LEU 116  116  116  LEU LEU A . n 
A 1 117  VAL 117  117  117  VAL VAL A . n 
A 1 118  THR 118  118  118  THR THR A . n 
A 1 119  ILE 119  119  119  ILE ILE A . n 
A 1 120  GLN 120  120  120  GLN GLN A . n 
A 1 121  VAL 121  121  121  VAL VAL A . n 
A 1 122  CYS 122  122  122  CYS CYS A . n 
A 1 123  TYR 123  123  123  TYR TYR A . n 
A 1 124  PHE 124  124  124  PHE PHE A . n 
A 1 125  GLN 125  125  125  GLN GLN A . n 
A 1 126  PHE 126  126  126  PHE PHE A . n 
A 1 127  CYS 127  127  127  CYS CYS A . n 
A 1 128  ALA 128  128  128  ALA ALA A . n 
A 1 129  ASN 129  129  129  ASN ASN A . n 
A 1 130  PRO 130  130  130  PRO PRO A . n 
A 1 131  ALA 131  131  131  ALA ALA A . n 
A 1 132  PHE 132  132  132  PHE PHE A . n 
A 1 133  LEU 133  133  133  LEU LEU A . n 
A 1 134  VAL 134  134  ?    ?   ?   A . n 
A 1 135  ALA 135  135  ?    ?   ?   A . n 
A 1 136  GLY 136  136  ?    ?   ?   A . n 
A 1 137  GLY 137  137  ?    ?   ?   A . n 
A 1 138  GLN 138  138  ?    ?   ?   A . n 
A 1 139  GLN 139  139  ?    ?   ?   A . n 
A 1 140  THR 140  140  ?    ?   ?   A . n 
A 1 141  SER 141  141  ?    ?   ?   A . n 
A 1 142  ALA 142  142  ?    ?   ?   A . n 
A 1 143  ALA 143  143  ?    ?   ?   A . n 
A 1 144  VAL 144  144  144  VAL VAL A . n 
A 1 145  TYR 145  145  145  TYR TYR A . n 
A 1 146  ILE 146  146  146  ILE ILE A . n 
A 1 147  SER 147  147  147  SER SER A . n 
A 1 148  SER 148  148  148  SER SER A . n 
A 1 149  HIS 149  149  149  HIS HIS A . n 
A 1 150  ASN 150  150  150  ASN ASN A . n 
A 1 151  CYS 151  151  151  CYS CYS A . n 
A 1 152  THR 152  152  152  THR THR A . n 
A 1 153  TYR 153  153  153  TYR TYR A . n 
A 1 154  SER 154  154  154  SER SER A . n 
A 1 155  GLU 155  155  155  GLU GLU A . n 
A 1 156  VAL 156  156  156  VAL VAL A . n 
A 1 157  LEU 157  157  157  LEU LEU A . n 
A 1 158  SER 158  158  158  SER SER A . n 
A 1 159  HIS 159  159  ?    ?   ?   A . n 
A 1 160  ILE 160  160  ?    ?   ?   A . n 
A 1 161  SER 161  161  ?    ?   ?   A . n 
A 1 162  LEU 162  162  ?    ?   ?   A . n 
A 1 163  ASP 163  163  ?    ?   ?   A . n 
A 1 164  PHE 164  164  ?    ?   ?   A . n 
A 1 165  THR 165  165  ?    ?   ?   A . n 
A 1 166  GLU 166  166  ?    ?   ?   A . n 
A 1 167  ASP 167  167  ?    ?   ?   A . n 
A 1 168  THR 168  168  ?    ?   ?   A . n 
A 1 169  GLY 169  169  ?    ?   ?   A . n 
A 1 170  SER 170  170  ?    ?   ?   A . n 
A 1 171  PHE 171  171  ?    ?   ?   A . n 
A 1 172  LYS 172  172  172  LYS LYS A . n 
A 1 173  ARG 173  173  173  ARG ARG A . n 
A 1 174  LEU 174  174  174  LEU LEU A . n 
A 1 175  ARG 175  175  175  ARG ARG A . n 
A 1 176  GLU 176  176  176  GLU GLU A . n 
A 1 177  PHE 177  177  177  PHE PHE A . n 
A 1 178  VAL 178  178  178  VAL VAL A . n 
A 1 179  PHE 179  179  179  PHE PHE A . n 
A 1 180  LYS 180  180  180  LYS LYS A . n 
A 1 181  ASN 181  181  181  ASN ASN A . n 
A 1 182  ASN 182  182  182  ASN ASN A . n 
A 1 183  ASP 183  183  183  ASP ASP A . n 
A 1 184  GLY 184  184  184  GLY GLY A . n 
A 1 185  PHE 185  185  185  PHE PHE A . n 
A 1 186  LEU 186  186  186  LEU LEU A . n 
A 1 187  HIS 187  187  187  HIS HIS A . n 
A 1 188  ILE 188  188  188  ILE ILE A . n 
A 1 189  TYR 189  189  189  TYR TYR A . n 
A 1 190  GLY 190  190  190  GLY GLY A . n 
A 1 191  ALA 191  191  191  ALA ALA A . n 
A 1 192  TYR 192  192  192  TYR TYR A . n 
A 1 193  GLN 193  193  193  GLN GLN A . n 
A 1 194  PRO 194  194  194  PRO PRO A . n 
A 1 195  HIS 195  195  195  HIS HIS A . n 
A 1 196  VAL 196  196  196  VAL VAL A . n 
A 1 197  ILE 197  197  197  ILE ILE A . n 
A 1 198  ASP 198  198  ?    ?   ?   A . n 
A 1 199  ILE 199  199  ?    ?   ?   A . n 
A 1 200  GLY 200  200  ?    ?   ?   A . n 
A 1 201  ALA 201  201  201  ALA ALA A . n 
A 1 202  THR 202  202  202  THR THR A . n 
A 1 203  PRO 203  203  203  PRO PRO A . n 
A 1 204  SER 204  204  204  SER SER A . n 
A 1 205  LEU 205  205  205  LEU LEU A . n 
A 1 206  PRO 206  206  206  PRO PRO A . n 
A 1 207  SER 207  207  207  SER SER A . n 
A 1 208  THR 208  208  208  THR THR A . n 
A 1 209  PHE 209  209  209  PHE PHE A . n 
A 1 210  LYS 210  210  210  LYS LYS A . n 
A 1 211  PRO 211  211  211  PRO PRO A . n 
A 1 212  LEU 212  212  212  LEU LEU A . n 
A 1 213  ILE 213  213  213  ILE ILE A . n 
A 1 214  PRO 214  214  214  PRO PRO A . n 
A 1 215  LEU 215  215  215  LEU LEU A . n 
A 1 216  TRP 216  216  216  TRP TRP A . n 
A 1 217  LYS 217  217  217  LYS LYS A . n 
A 1 218  LEU 218  218  218  LEU LEU A . n 
A 1 219  PRO 219  219  219  PRO PRO A . n 
A 1 220  LEU 220  220  220  LEU LEU A . n 
A 1 221  GLY 221  221  221  GLY GLY A . n 
A 1 222  LEU 222  222  222  LEU LEU A . n 
A 1 223  ASN 223  223  223  ASN ASN A . n 
A 1 224  ILE 224  224  224  ILE ILE A . n 
A 1 225  THR 225  225  225  THR THR A . n 
A 1 226  ASN 226  226  226  ASN ASN A . n 
A 1 227  PHE 227  227  227  PHE PHE A . n 
A 1 228  LYS 228  228  228  LYS LYS A . n 
A 1 229  VAL 229  229  229  VAL VAL A . n 
A 1 230  VAL 230  230  230  VAL VAL A . n 
A 1 231  LEU 231  231  231  LEU LEU A . n 
A 1 232  THR 232  232  232  THR THR A . n 
A 1 233  PHE 233  233  233  PHE PHE A . n 
A 1 234  ARG 234  234  234  ARG ARG A . n 
A 1 235  SER 235  235  235  SER SER A . n 
A 1 236  ASN 236  236  ?    ?   ?   A . n 
A 1 237  SER 237  237  ?    ?   ?   A . n 
A 1 238  GLN 238  238  ?    ?   ?   A . n 
A 1 239  PRO 239  239  ?    ?   ?   A . n 
A 1 240  LEU 240  240  ?    ?   ?   A . n 
A 1 241  GLN 241  241  ?    ?   ?   A . n 
A 1 242  ALA 242  242  242  ALA ALA A . n 
A 1 243  ASN 243  243  243  ASN ASN A . n 
A 1 244  PHE 244  244  244  PHE PHE A . n 
A 1 245  ALA 245  245  245  ALA ALA A . n 
A 1 246  VAL 246  246  246  VAL VAL A . n 
A 1 247  GLY 247  247  247  GLY GLY A . n 
A 1 248  SER 248  248  248  SER SER A . n 
A 1 249  LEU 249  249  249  LEU LEU A . n 
A 1 250  LYS 250  250  250  LYS LYS A . n 
A 1 251  LEU 251  251  251  LEU LEU A . n 
A 1 252  THR 252  252  252  THR THR A . n 
A 1 253  THR 253  253  253  THR THR A . n 
A 1 254  ILE 254  254  254  ILE ILE A . n 
A 1 255  MET 255  255  255  MET MET A . n 
A 1 256  LEU 256  256  256  LEU LEU A . n 
A 1 257  SER 257  257  257  SER SER A . n 
A 1 258  PHE 258  258  258  PHE PHE A . n 
A 1 259  ASP 259  259  259  ASP ASP A . n 
A 1 260  VAL 260  260  260  VAL VAL A . n 
A 1 261  ASN 261  261  261  ASN ASN A . n 
A 1 262  GLY 262  262  262  GLY GLY A . n 
A 1 263  THR 263  263  263  THR THR A . n 
A 1 264  ILE 264  264  264  ILE ILE A . n 
A 1 265  ASP 265  265  265  ASP ASP A . n 
A 1 266  LYS 266  266  266  LYS LYS A . n 
A 1 267  ALA 267  267  267  ALA ALA A . n 
A 1 268  VAL 268  268  268  VAL VAL A . n 
A 1 269  ASP 269  269  269  ASP ASP A . n 
A 1 270  CYS 270  270  270  CYS CYS A . n 
A 1 271  SER 271  271  271  SER SER A . n 
A 1 272  SER 272  272  272  SER SER A . n 
A 1 273  ASP 273  273  273  ASP ASP A . n 
A 1 274  PRO 274  274  274  PRO PRO A . n 
A 1 275  LEU 275  275  275  LEU LEU A . n 
A 1 276  SER 276  276  276  SER SER A . n 
A 1 277  GLU 277  277  277  GLU GLU A . n 
A 1 278  LEU 278  278  278  LEU LEU A . n 
A 1 279  LYS 279  279  279  LYS LYS A . n 
A 1 280  CYS 280  280  280  CYS CYS A . n 
A 1 281  THR 281  281  281  THR THR A . n 
A 1 282  LEU 282  282  282  LEU LEU A . n 
A 1 283  LYS 283  283  283  LYS LYS A . n 
A 1 284  SER 284  284  284  SER SER A . n 
A 1 285  PHE 285  285  285  PHE PHE A . n 
A 1 286  ASN 286  286  286  ASN ASN A . n 
A 1 287  VAL 287  287  287  VAL VAL A . n 
A 1 288  SER 288  288  288  SER SER A . n 
A 1 289  LYS 289  289  289  LYS LYS A . n 
A 1 290  GLY 290  290  290  GLY GLY A . n 
A 1 291  ILE 291  291  291  ILE ILE A . n 
A 1 292  TYR 292  292  292  TYR TYR A . n 
A 1 293  PRO 293  293  293  PRO PRO A . n 
A 1 294  THR 294  294  294  THR THR A . n 
A 1 295  SER 295  295  295  SER SER A . n 
A 1 296  ASN 296  296  296  ASN ASN A . n 
A 1 297  PHE 297  297  297  PHE PHE A . n 
A 1 298  ARG 298  298  298  ARG ARG A . n 
A 1 299  ILE 299  299  299  ILE ILE A . n 
A 1 300  LEU 300  300  300  LEU LEU A . n 
A 1 301  PRO 301  301  301  PRO PRO A . n 
A 1 302  SER 302  302  302  SER SER A . n 
A 1 303  THR 303  303  303  THR THR A . n 
A 1 304  GLU 304  304  304  GLU GLU A . n 
A 1 305  VAL 305  305  305  VAL VAL A . n 
A 1 306  VAL 306  306  306  VAL VAL A . n 
A 1 307  ARG 307  307  307  ARG ARG A . n 
A 1 308  PHE 308  308  308  PHE PHE A . n 
A 1 309  PRO 309  309  309  PRO PRO A . n 
A 1 310  ASN 310  310  310  ASN ASN A . n 
A 1 311  ILE 311  311  311  ILE ILE A . n 
A 1 312  THR 312  312  312  THR THR A . n 
A 1 313  ASN 313  313  313  ASN ASN A . n 
A 1 314  PHE 314  314  314  PHE PHE A . n 
A 1 315  CYS 315  315  315  CYS CYS A . n 
A 1 316  PRO 316  316  316  PRO PRO A . n 
A 1 317  PHE 317  317  317  PHE PHE A . n 
A 1 318  ASP 318  318  318  ASP ASP A . n 
A 1 319  LYS 319  319  319  LYS LYS A . n 
A 1 320  VAL 320  320  320  VAL VAL A . n 
A 1 321  PHE 321  321  321  PHE PHE A . n 
A 1 322  ASN 322  322  322  ASN ASN A . n 
A 1 323  ALA 323  323  323  ALA ALA A . n 
A 1 324  THR 324  324  324  THR THR A . n 
A 1 325  ARG 325  325  325  ARG ARG A . n 
A 1 326  PHE 326  326  326  PHE PHE A . n 
A 1 327  PRO 327  327  327  PRO PRO A . n 
A 1 328  ASN 328  328  328  ASN ASN A . n 
A 1 329  VAL 329  329  329  VAL VAL A . n 
A 1 330  TYR 330  330  330  TYR TYR A . n 
A 1 331  ALA 331  331  331  ALA ALA A . n 
A 1 332  TRP 332  332  332  TRP TRP A . n 
A 1 333  GLN 333  333  333  GLN GLN A . n 
A 1 334  ARG 334  334  334  ARG ARG A . n 
A 1 335  THR 335  335  335  THR THR A . n 
A 1 336  LYS 336  336  336  LYS LYS A . n 
A 1 337  ILE 337  337  337  ILE ILE A . n 
A 1 338  SER 338  338  338  SER SER A . n 
A 1 339  ASP 339  339  339  ASP ASP A . n 
A 1 340  CYS 340  340  340  CYS CYS A . n 
A 1 341  ILE 341  341  341  ILE ILE A . n 
A 1 342  ALA 342  342  342  ALA ALA A . n 
A 1 343  ASP 343  343  343  ASP ASP A . n 
A 1 344  TYR 344  344  344  TYR TYR A . n 
A 1 345  THR 345  345  345  THR THR A . n 
A 1 346  VAL 346  346  346  VAL VAL A . n 
A 1 347  LEU 347  347  347  LEU LEU A . n 
A 1 348  TYR 348  348  348  TYR TYR A . n 
A 1 349  ASN 349  349  349  ASN ASN A . n 
A 1 350  SER 350  350  350  SER SER A . n 
A 1 351  THR 351  351  351  THR THR A . n 
A 1 352  SER 352  352  352  SER SER A . n 
A 1 353  PHE 353  353  353  PHE PHE A . n 
A 1 354  SER 354  354  354  SER SER A . n 
A 1 355  THR 355  355  355  THR THR A . n 
A 1 356  PHE 356  356  356  PHE PHE A . n 
A 1 357  LYS 357  357  357  LYS LYS A . n 
A 1 358  CYS 358  358  358  CYS CYS A . n 
A 1 359  TYR 359  359  359  TYR TYR A . n 
A 1 360  GLY 360  360  360  GLY GLY A . n 
A 1 361  VAL 361  361  361  VAL VAL A . n 
A 1 362  SER 362  362  362  SER SER A . n 
A 1 363  PRO 363  363  363  PRO PRO A . n 
A 1 364  SER 364  364  364  SER SER A . n 
A 1 365  LYS 365  365  365  LYS LYS A . n 
A 1 366  LEU 366  366  366  LEU LEU A . n 
A 1 367  ILE 367  367  367  ILE ILE A . n 
A 1 368  ASP 368  368  368  ASP ASP A . n 
A 1 369  LEU 369  369  369  LEU LEU A . n 
A 1 370  CYS 370  370  370  CYS CYS A . n 
A 1 371  PHE 371  371  371  PHE PHE A . n 
A 1 372  THR 372  372  372  THR THR A . n 
A 1 373  SER 373  373  373  SER SER A . n 
A 1 374  VAL 374  374  374  VAL VAL A . n 
A 1 375  TYR 375  375  375  TYR TYR A . n 
A 1 376  ALA 376  376  376  ALA ALA A . n 
A 1 377  ASP 377  377  377  ASP ASP A . n 
A 1 378  THR 378  378  378  THR THR A . n 
A 1 379  PHE 379  379  379  PHE PHE A . n 
A 1 380  LEU 380  380  380  LEU LEU A . n 
A 1 381  ILE 381  381  381  ILE ILE A . n 
A 1 382  ARG 382  382  382  ARG ARG A . n 
A 1 383  PHE 383  383  383  PHE PHE A . n 
A 1 384  SER 384  384  384  SER SER A . n 
A 1 385  GLU 385  385  385  GLU GLU A . n 
A 1 386  VAL 386  386  386  VAL VAL A . n 
A 1 387  ARG 387  387  387  ARG ARG A . n 
A 1 388  GLN 388  388  388  GLN GLN A . n 
A 1 389  ILE 389  389  389  ILE ILE A . n 
A 1 390  ALA 390  390  390  ALA ALA A . n 
A 1 391  PRO 391  391  391  PRO PRO A . n 
A 1 392  GLY 392  392  392  GLY GLY A . n 
A 1 393  GLU 393  393  393  GLU GLU A . n 
A 1 394  THR 394  394  394  THR THR A . n 
A 1 395  GLY 395  395  395  GLY GLY A . n 
A 1 396  VAL 396  396  396  VAL VAL A . n 
A 1 397  ILE 397  397  397  ILE ILE A . n 
A 1 398  ALA 398  398  398  ALA ALA A . n 
A 1 399  ASP 399  399  399  ASP ASP A . n 
A 1 400  TYR 400  400  400  TYR TYR A . n 
A 1 401  ASN 401  401  401  ASN ASN A . n 
A 1 402  TYR 402  402  402  TYR TYR A . n 
A 1 403  LYS 403  403  403  LYS LYS A . n 
A 1 404  LEU 404  404  404  LEU LEU A . n 
A 1 405  PRO 405  405  405  PRO PRO A . n 
A 1 406  ASP 406  406  406  ASP ASP A . n 
A 1 407  ASP 407  407  407  ASP ASP A . n 
A 1 408  PHE 408  408  408  PHE PHE A . n 
A 1 409  THR 409  409  409  THR THR A . n 
A 1 410  GLY 410  410  410  GLY GLY A . n 
A 1 411  CYS 411  411  411  CYS CYS A . n 
A 1 412  VAL 412  412  412  VAL VAL A . n 
A 1 413  LEU 413  413  413  LEU LEU A . n 
A 1 414  ALA 414  414  414  ALA ALA A . n 
A 1 415  TRP 415  415  415  TRP TRP A . n 
A 1 416  ASN 416  416  416  ASN ASN A . n 
A 1 417  THR 417  417  417  THR THR A . n 
A 1 418  ALA 418  418  418  ALA ALA A . n 
A 1 419  GLN 419  419  419  GLN GLN A . n 
A 1 420  GLN 420  420  420  GLN GLN A . n 
A 1 421  ASP 421  421  421  ASP ASP A . n 
A 1 422  ILE 422  422  422  ILE ILE A . n 
A 1 423  GLY 423  423  423  GLY GLY A . n 
A 1 424  SER 424  424  424  SER SER A . n 
A 1 425  TYR 425  425  425  TYR TYR A . n 
A 1 426  PHE 426  426  426  PHE PHE A . n 
A 1 427  TYR 427  427  427  TYR TYR A . n 
A 1 428  ARG 428  428  428  ARG ARG A . n 
A 1 429  SER 429  429  429  SER SER A . n 
A 1 430  HIS 430  430  430  HIS HIS A . n 
A 1 431  ARG 431  431  431  ARG ARG A . n 
A 1 432  ALA 432  432  432  ALA ALA A . n 
A 1 433  VAL 433  433  433  VAL VAL A . n 
A 1 434  LYS 434  434  434  LYS LYS A . n 
A 1 435  LEU 435  435  435  LEU LEU A . n 
A 1 436  LYS 436  436  436  LYS LYS A . n 
A 1 437  PRO 437  437  437  PRO PRO A . n 
A 1 438  PHE 438  438  438  PHE PHE A . n 
A 1 439  GLU 439  439  439  GLU GLU A . n 
A 1 440  ARG 440  440  440  ARG ARG A . n 
A 1 441  ASP 441  441  441  ASP ASP A . n 
A 1 442  LEU 442  442  442  LEU LEU A . n 
A 1 443  SER 443  443  443  SER SER A . n 
A 1 444  SER 444  444  444  SER SER A . n 
A 1 445  ASP 445  445  445  ASP ASP A . n 
A 1 446  GLU 446  446  446  GLU GLU A . n 
A 1 447  ASN 447  447  447  ASN ASN A . n 
A 1 448  GLY 448  448  448  GLY GLY A . n 
A 1 449  VAL 449  449  449  VAL VAL A . n 
A 1 450  ARG 450  450  450  ARG ARG A . n 
A 1 451  THR 451  451  451  THR THR A . n 
A 1 452  LEU 452  452  452  LEU LEU A . n 
A 1 453  SER 453  453  453  SER SER A . n 
A 1 454  THR 454  454  454  THR THR A . n 
A 1 455  TYR 455  455  455  TYR TYR A . n 
A 1 456  ASP 456  456  456  ASP ASP A . n 
A 1 457  PHE 457  457  457  PHE PHE A . n 
A 1 458  ASN 458  458  458  ASN ASN A . n 
A 1 459  PRO 459  459  459  PRO PRO A . n 
A 1 460  ASN 460  460  460  ASN ASN A . n 
A 1 461  VAL 461  461  461  VAL VAL A . n 
A 1 462  PRO 462  462  462  PRO PRO A . n 
A 1 463  LEU 463  463  463  LEU LEU A . n 
A 1 464  ASP 464  464  464  ASP ASP A . n 
A 1 465  TYR 465  465  465  TYR TYR A . n 
A 1 466  GLN 466  466  466  GLN GLN A . n 
A 1 467  ALA 467  467  467  ALA ALA A . n 
A 1 468  THR 468  468  468  THR THR A . n 
A 1 469  ARG 469  469  469  ARG ARG A . n 
A 1 470  VAL 470  470  470  VAL VAL A . n 
A 1 471  VAL 471  471  471  VAL VAL A . n 
A 1 472  VAL 472  472  472  VAL VAL A . n 
A 1 473  LEU 473  473  473  LEU LEU A . n 
A 1 474  SER 474  474  474  SER SER A . n 
A 1 475  PHE 475  475  475  PHE PHE A . n 
A 1 476  GLU 476  476  476  GLU GLU A . n 
A 1 477  LEU 477  477  477  LEU LEU A . n 
A 1 478  LEU 478  478  478  LEU LEU A . n 
A 1 479  ASN 479  479  479  ASN ASN A . n 
A 1 480  ALA 480  480  480  ALA ALA A . n 
A 1 481  PRO 481  481  481  PRO PRO A . n 
A 1 482  ALA 482  482  482  ALA ALA A . n 
A 1 483  THR 483  483  483  THR THR A . n 
A 1 484  VAL 484  484  484  VAL VAL A . n 
A 1 485  CYS 485  485  485  CYS CYS A . n 
A 1 486  GLY 486  486  486  GLY GLY A . n 
A 1 487  PRO 487  487  487  PRO PRO A . n 
A 1 488  LYS 488  488  488  LYS LYS A . n 
A 1 489  LEU 489  489  489  LEU LEU A . n 
A 1 490  SER 490  490  490  SER SER A . n 
A 1 491  THR 491  491  491  THR THR A . n 
A 1 492  GLN 492  492  492  GLN GLN A . n 
A 1 493  LEU 493  493  493  LEU LEU A . n 
A 1 494  VAL 494  494  494  VAL VAL A . n 
A 1 495  LYS 495  495  495  LYS LYS A . n 
A 1 496  ASN 496  496  496  ASN ASN A . n 
A 1 497  ARG 497  497  497  ARG ARG A . n 
A 1 498  CYS 498  498  498  CYS CYS A . n 
A 1 499  VAL 499  499  499  VAL VAL A . n 
A 1 500  ASN 500  500  500  ASN ASN A . n 
A 1 501  PHE 501  501  501  PHE PHE A . n 
A 1 502  ASN 502  502  502  ASN ASN A . n 
A 1 503  PHE 503  503  503  PHE PHE A . n 
A 1 504  ASN 504  504  504  ASN ASN A . n 
A 1 505  GLY 505  505  505  GLY GLY A . n 
A 1 506  LEU 506  506  506  LEU LEU A . n 
A 1 507  ARG 507  507  507  ARG ARG A . n 
A 1 508  GLY 508  508  508  GLY GLY A . n 
A 1 509  THR 509  509  509  THR THR A . n 
A 1 510  GLY 510  510  510  GLY GLY A . n 
A 1 511  VAL 511  511  511  VAL VAL A . n 
A 1 512  LEU 512  512  512  LEU LEU A . n 
A 1 513  THR 513  513  513  THR THR A . n 
A 1 514  ASP 514  514  514  ASP ASP A . n 
A 1 515  SER 515  515  515  SER SER A . n 
A 1 516  ASP 516  516  516  ASP ASP A . n 
A 1 517  LYS 517  517  517  LYS LYS A . n 
A 1 518  ARG 518  518  518  ARG ARG A . n 
A 1 519  PHE 519  519  519  PHE PHE A . n 
A 1 520  GLN 520  520  520  GLN GLN A . n 
A 1 521  SER 521  521  521  SER SER A . n 
A 1 522  PHE 522  522  522  PHE PHE A . n 
A 1 523  GLN 523  523  523  GLN GLN A . n 
A 1 524  GLN 524  524  524  GLN GLN A . n 
A 1 525  PHE 525  525  525  PHE PHE A . n 
A 1 526  GLY 526  526  526  GLY GLY A . n 
A 1 527  ARG 527  527  527  ARG ARG A . n 
A 1 528  ASP 528  528  528  ASP ASP A . n 
A 1 529  SER 529  529  529  SER SER A . n 
A 1 530  ALA 530  530  530  ALA ALA A . n 
A 1 531  ASP 531  531  531  ASP ASP A . n 
A 1 532  PHE 532  532  532  PHE PHE A . n 
A 1 533  THR 533  533  533  THR THR A . n 
A 1 534  ASP 534  534  534  ASP ASP A . n 
A 1 535  SER 535  535  535  SER SER A . n 
A 1 536  VAL 536  536  536  VAL VAL A . n 
A 1 537  ARG 537  537  537  ARG ARG A . n 
A 1 538  ASP 538  538  538  ASP ASP A . n 
A 1 539  PRO 539  539  539  PRO PRO A . n 
A 1 540  GLN 540  540  540  GLN GLN A . n 
A 1 541  THR 541  541  541  THR THR A . n 
A 1 542  LEU 542  542  542  LEU LEU A . n 
A 1 543  GLN 543  543  543  GLN GLN A . n 
A 1 544  ILE 544  544  544  ILE ILE A . n 
A 1 545  LEU 545  545  545  LEU LEU A . n 
A 1 546  ASP 546  546  546  ASP ASP A . n 
A 1 547  ILE 547  547  547  ILE ILE A . n 
A 1 548  SER 548  548  548  SER SER A . n 
A 1 549  PRO 549  549  549  PRO PRO A . n 
A 1 550  CYS 550  550  550  CYS CYS A . n 
A 1 551  SER 551  551  551  SER SER A . n 
A 1 552  PHE 552  552  552  PHE PHE A . n 
A 1 553  GLY 553  553  553  GLY GLY A . n 
A 1 554  GLY 554  554  554  GLY GLY A . n 
A 1 555  VAL 555  555  555  VAL VAL A . n 
A 1 556  SER 556  556  556  SER SER A . n 
A 1 557  VAL 557  557  557  VAL VAL A . n 
A 1 558  ILE 558  558  558  ILE ILE A . n 
A 1 559  THR 559  559  559  THR THR A . n 
A 1 560  PRO 560  560  560  PRO PRO A . n 
A 1 561  GLY 561  561  561  GLY GLY A . n 
A 1 562  THR 562  562  562  THR THR A . n 
A 1 563  GLN 563  563  563  GLN GLN A . n 
A 1 564  THR 564  564  564  THR THR A . n 
A 1 565  SER 565  565  565  SER SER A . n 
A 1 566  SER 566  566  566  SER SER A . n 
A 1 567  LYS 567  567  567  LYS LYS A . n 
A 1 568  VAL 568  568  568  VAL VAL A . n 
A 1 569  ALA 569  569  569  ALA ALA A . n 
A 1 570  VAL 570  570  570  VAL VAL A . n 
A 1 571  LEU 571  571  571  LEU LEU A . n 
A 1 572  TYR 572  572  572  TYR TYR A . n 
A 1 573  GLN 573  573  573  GLN GLN A . n 
A 1 574  ASP 574  574  574  ASP ASP A . n 
A 1 575  VAL 575  575  575  VAL VAL A . n 
A 1 576  ASN 576  576  576  ASN ASN A . n 
A 1 577  CYS 577  577  577  CYS CYS A . n 
A 1 578  THR 578  578  578  THR THR A . n 
A 1 579  ASP 579  579  579  ASP ASP A . n 
A 1 580  VAL 580  580  580  VAL VAL A . n 
A 1 581  PRO 581  581  581  PRO PRO A . n 
A 1 582  THR 582  582  582  THR THR A . n 
A 1 583  ALA 583  583  583  ALA ALA A . n 
A 1 584  LEU 584  584  584  LEU LEU A . n 
A 1 585  GLY 585  585  585  GLY GLY A . n 
A 1 586  LEU 586  586  586  LEU LEU A . n 
A 1 587  ASP 587  587  587  ASP ASP A . n 
A 1 588  GLN 588  588  588  GLN GLN A . n 
A 1 589  ILE 589  589  589  ILE ILE A . n 
A 1 590  SER 590  590  590  SER SER A . n 
A 1 591  ALA 591  591  591  ALA ALA A . n 
A 1 592  ALA 592  592  592  ALA ALA A . n 
A 1 593  TRP 593  593  593  TRP TRP A . n 
A 1 594  ARG 594  594  594  ARG ARG A . n 
A 1 595  VAL 595  595  595  VAL VAL A . n 
A 1 596  TYR 596  596  596  TYR TYR A . n 
A 1 597  ALA 597  597  597  ALA ALA A . n 
A 1 598  ILE 598  598  598  ILE ILE A . n 
A 1 599  GLY 599  599  599  GLY GLY A . n 
A 1 600  ASN 600  600  600  ASN ASN A . n 
A 1 601  ASP 601  601  601  ASP ASP A . n 
A 1 602  VAL 602  602  602  VAL VAL A . n 
A 1 603  PHE 603  603  603  PHE PHE A . n 
A 1 604  GLN 604  604  604  GLN GLN A . n 
A 1 605  THR 605  605  605  THR THR A . n 
A 1 606  GLN 606  606  606  GLN GLN A . n 
A 1 607  ALA 607  607  607  ALA ALA A . n 
A 1 608  GLY 608  608  608  GLY GLY A . n 
A 1 609  CYS 609  609  609  CYS CYS A . n 
A 1 610  LEU 610  610  610  LEU LEU A . n 
A 1 611  VAL 611  611  611  VAL VAL A . n 
A 1 612  GLY 612  612  612  GLY GLY A . n 
A 1 613  ALA 613  613  613  ALA ALA A . n 
A 1 614  GLU 614  614  614  GLU GLU A . n 
A 1 615  HIS 615  615  615  HIS HIS A . n 
A 1 616  THR 616  616  616  THR THR A . n 
A 1 617  ASN 617  617  617  ASN ASN A . n 
A 1 618  ILE 618  618  618  ILE ILE A . n 
A 1 619  SER 619  619  619  SER SER A . n 
A 1 620  TYR 620  620  620  TYR TYR A . n 
A 1 621  GLU 621  621  621  GLU GLU A . n 
A 1 622  CYS 622  622  622  CYS CYS A . n 
A 1 623  ASP 623  623  623  ASP ASP A . n 
A 1 624  ILE 624  624  624  ILE ILE A . n 
A 1 625  PRO 625  625  625  PRO PRO A . n 
A 1 626  ILE 626  626  626  ILE ILE A . n 
A 1 627  GLY 627  627  627  GLY GLY A . n 
A 1 628  ALA 628  628  628  ALA ALA A . n 
A 1 629  GLY 629  629  629  GLY GLY A . n 
A 1 630  VAL 630  630  630  VAL VAL A . n 
A 1 631  CYS 631  631  631  CYS CYS A . n 
A 1 632  ALA 632  632  632  ALA ALA A . n 
A 1 633  SER 633  633  633  SER SER A . n 
A 1 634  TYR 634  634  634  TYR TYR A . n 
A 1 635  ASN 635  635  635  ASN ASN A . n 
A 1 636  SER 636  636  636  SER SER A . n 
A 1 637  PRO 637  637  ?    ?   ?   A . n 
A 1 638  ALA 638  638  ?    ?   ?   A . n 
A 1 639  ALA 639  639  ?    ?   ?   A . n 
A 1 640  ARG 640  640  ?    ?   ?   A . n 
A 1 641  VAL 641  641  ?    ?   ?   A . n 
A 1 642  GLY 642  642  ?    ?   ?   A . n 
A 1 643  THR 643  643  643  THR THR A . n 
A 1 644  ASN 644  644  644  ASN ASN A . n 
A 1 645  SER 645  645  645  SER SER A . n 
A 1 646  ILE 646  646  646  ILE ILE A . n 
A 1 647  ILE 647  647  647  ILE ILE A . n 
A 1 648  ALA 648  648  648  ALA ALA A . n 
A 1 649  TYR 649  649  649  TYR TYR A . n 
A 1 650  ALA 650  650  650  ALA ALA A . n 
A 1 651  MET 651  651  651  MET MET A . n 
A 1 652  SER 652  652  652  SER SER A . n 
A 1 653  ILE 653  653  653  ILE ILE A . n 
A 1 654  GLY 654  654  654  GLY GLY A . n 
A 1 655  ALA 655  655  655  ALA ALA A . n 
A 1 656  GLU 656  656  656  GLU GLU A . n 
A 1 657  SER 657  657  657  SER SER A . n 
A 1 658  SER 658  658  658  SER SER A . n 
A 1 659  ILE 659  659  659  ILE ILE A . n 
A 1 660  ALA 660  660  660  ALA ALA A . n 
A 1 661  TYR 661  661  661  TYR TYR A . n 
A 1 662  SER 662  662  662  SER SER A . n 
A 1 663  ASN 663  663  663  ASN ASN A . n 
A 1 664  ASN 664  664  664  ASN ASN A . n 
A 1 665  SER 665  665  665  SER SER A . n 
A 1 666  ILE 666  666  666  ILE ILE A . n 
A 1 667  ALA 667  667  667  ALA ALA A . n 
A 1 668  ILE 668  668  668  ILE ILE A . n 
A 1 669  PRO 669  669  669  PRO PRO A . n 
A 1 670  THR 670  670  670  THR THR A . n 
A 1 671  ASN 671  671  671  ASN ASN A . n 
A 1 672  PHE 672  672  672  PHE PHE A . n 
A 1 673  SER 673  673  673  SER SER A . n 
A 1 674  ILE 674  674  674  ILE ILE A . n 
A 1 675  GLN 675  675  675  GLN GLN A . n 
A 1 676  VAL 676  676  676  VAL VAL A . n 
A 1 677  THR 677  677  677  THR THR A . n 
A 1 678  THR 678  678  678  THR THR A . n 
A 1 679  GLU 679  679  679  GLU GLU A . n 
A 1 680  VAL 680  680  680  VAL VAL A . n 
A 1 681  LEU 681  681  681  LEU LEU A . n 
A 1 682  PRO 682  682  682  PRO PRO A . n 
A 1 683  VAL 683  683  683  VAL VAL A . n 
A 1 684  SER 684  684  684  SER SER A . n 
A 1 685  VAL 685  685  685  VAL VAL A . n 
A 1 686  SER 686  686  686  SER SER A . n 
A 1 687  LYS 687  687  687  LYS LYS A . n 
A 1 688  THR 688  688  688  THR THR A . n 
A 1 689  SER 689  689  689  SER SER A . n 
A 1 690  VAL 690  690  690  VAL VAL A . n 
A 1 691  ASP 691  691  691  ASP ASP A . n 
A 1 692  CYS 692  692  692  CYS CYS A . n 
A 1 693  THR 693  693  693  THR THR A . n 
A 1 694  MET 694  694  694  MET MET A . n 
A 1 695  TYR 695  695  695  TYR TYR A . n 
A 1 696  ILE 696  696  696  ILE ILE A . n 
A 1 697  CYS 697  697  697  CYS CYS A . n 
A 1 698  GLY 698  698  698  GLY GLY A . n 
A 1 699  ASP 699  699  699  ASP ASP A . n 
A 1 700  SER 700  700  700  SER SER A . n 
A 1 701  GLN 701  701  701  GLN GLN A . n 
A 1 702  GLU 702  702  702  GLU GLU A . n 
A 1 703  CYS 703  703  703  CYS CYS A . n 
A 1 704  ASN 704  704  704  ASN ASN A . n 
A 1 705  LYS 705  705  705  LYS LYS A . n 
A 1 706  LEU 706  706  706  LEU LEU A . n 
A 1 707  LEU 707  707  707  LEU LEU A . n 
A 1 708  LEU 708  708  708  LEU LEU A . n 
A 1 709  GLN 709  709  709  GLN GLN A . n 
A 1 710  TYR 710  710  710  TYR TYR A . n 
A 1 711  GLY 711  711  711  GLY GLY A . n 
A 1 712  SER 712  712  712  SER SER A . n 
A 1 713  PHE 713  713  713  PHE PHE A . n 
A 1 714  CYS 714  714  714  CYS CYS A . n 
A 1 715  ALA 715  715  715  ALA ALA A . n 
A 1 716  GLN 716  716  716  GLN GLN A . n 
A 1 717  LEU 717  717  717  LEU LEU A . n 
A 1 718  ASN 718  718  718  ASN ASN A . n 
A 1 719  ARG 719  719  719  ARG ARG A . n 
A 1 720  ALA 720  720  720  ALA ALA A . n 
A 1 721  LEU 721  721  721  LEU LEU A . n 
A 1 722  SER 722  722  722  SER SER A . n 
A 1 723  GLY 723  723  723  GLY GLY A . n 
A 1 724  VAL 724  724  724  VAL VAL A . n 
A 1 725  ALA 725  725  725  ALA ALA A . n 
A 1 726  VAL 726  726  726  VAL VAL A . n 
A 1 727  GLU 727  727  727  GLU GLU A . n 
A 1 728  GLN 728  728  728  GLN GLN A . n 
A 1 729  ASP 729  729  729  ASP ASP A . n 
A 1 730  LYS 730  730  730  LYS LYS A . n 
A 1 731  ASN 731  731  731  ASN ASN A . n 
A 1 732  THR 732  732  732  THR THR A . n 
A 1 733  GLU 733  733  733  GLU GLU A . n 
A 1 734  ALA 734  734  734  ALA ALA A . n 
A 1 735  VAL 735  735  735  VAL VAL A . n 
A 1 736  PHE 736  736  736  PHE PHE A . n 
A 1 737  ALA 737  737  737  ALA ALA A . n 
A 1 738  GLN 738  738  738  GLN GLN A . n 
A 1 739  VAL 739  739  739  VAL VAL A . n 
A 1 740  LYS 740  740  740  LYS LYS A . n 
A 1 741  GLN 741  741  741  GLN GLN A . n 
A 1 742  ILE 742  742  742  ILE ILE A . n 
A 1 743  TYR 743  743  743  TYR TYR A . n 
A 1 744  LYS 744  744  744  LYS LYS A . n 
A 1 745  ALA 745  745  745  ALA ALA A . n 
A 1 746  PRO 746  746  746  PRO PRO A . n 
A 1 747  VAL 747  747  747  VAL VAL A . n 
A 1 748  ILE 748  748  748  ILE ILE A . n 
A 1 749  LYS 749  749  749  LYS LYS A . n 
A 1 750  ASP 750  750  750  ASP ASP A . n 
A 1 751  LEU 751  751  751  LEU LEU A . n 
A 1 752  GLY 752  752  752  GLY GLY A . n 
A 1 753  GLY 753  753  753  GLY GLY A . n 
A 1 754  PHE 754  754  754  PHE PHE A . n 
A 1 755  ASN 755  755  755  ASN ASN A . n 
A 1 756  PHE 756  756  756  PHE PHE A . n 
A 1 757  SER 757  757  757  SER SER A . n 
A 1 758  GLN 758  758  758  GLN GLN A . n 
A 1 759  LEU 759  759  759  LEU LEU A . n 
A 1 760  LEU 760  760  760  LEU LEU A . n 
A 1 761  PRO 761  761  761  PRO PRO A . n 
A 1 762  ASP 762  762  762  ASP ASP A . n 
A 1 763  PRO 763  763  763  PRO PRO A . n 
A 1 764  THR 764  764  764  THR THR A . n 
A 1 765  LYS 765  765  765  LYS LYS A . n 
A 1 766  PRO 766  766  766  PRO PRO A . n 
A 1 767  SER 767  767  767  SER SER A . n 
A 1 768  GLN 768  768  768  GLN GLN A . n 
A 1 769  ARG 769  769  769  ARG ARG A . n 
A 1 770  SER 770  770  770  SER SER A . n 
A 1 771  PHE 771  771  771  PHE PHE A . n 
A 1 772  ILE 772  772  772  ILE ILE A . n 
A 1 773  GLU 773  773  773  GLU GLU A . n 
A 1 774  ASP 774  774  774  ASP ASP A . n 
A 1 775  LEU 775  775  775  LEU LEU A . n 
A 1 776  LEU 776  776  776  LEU LEU A . n 
A 1 777  PHE 777  777  777  PHE PHE A . n 
A 1 778  ASP 778  778  778  ASP ASP A . n 
A 1 779  LYS 779  779  779  LYS LYS A . n 
A 1 780  VAL 780  780  780  VAL VAL A . n 
A 1 781  THR 781  781  781  THR THR A . n 
A 1 782  LEU 782  782  782  LEU LEU A . n 
A 1 783  SER 783  783  ?    ?   ?   A . n 
A 1 784  ASP 784  784  ?    ?   ?   A . n 
A 1 785  ALA 785  785  ?    ?   ?   A . n 
A 1 786  GLY 786  786  ?    ?   ?   A . n 
A 1 787  PHE 787  787  ?    ?   ?   A . n 
A 1 788  ILE 788  788  ?    ?   ?   A . n 
A 1 789  LYS 789  789  ?    ?   ?   A . n 
A 1 790  GLN 790  790  ?    ?   ?   A . n 
A 1 791  TYR 791  791  ?    ?   ?   A . n 
A 1 792  GLY 792  792  ?    ?   ?   A . n 
A 1 793  ASP 793  793  ?    ?   ?   A . n 
A 1 794  CYS 794  794  ?    ?   ?   A . n 
A 1 795  LEU 795  795  ?    ?   ?   A . n 
A 1 796  GLY 796  796  ?    ?   ?   A . n 
A 1 797  ASP 797  797  ?    ?   ?   A . n 
A 1 798  ILE 798  798  ?    ?   ?   A . n 
A 1 799  ALA 799  799  ?    ?   ?   A . n 
A 1 800  ALA 800  800  ?    ?   ?   A . n 
A 1 801  ARG 801  801  ?    ?   ?   A . n 
A 1 802  ASP 802  802  ?    ?   ?   A . n 
A 1 803  LEU 803  803  ?    ?   ?   A . n 
A 1 804  ILE 804  804  ?    ?   ?   A . n 
A 1 805  CYS 805  805  ?    ?   ?   A . n 
A 1 806  ALA 806  806  ?    ?   ?   A . n 
A 1 807  GLN 807  807  807  GLN GLN A . n 
A 1 808  LYS 808  808  808  LYS LYS A . n 
A 1 809  PHE 809  809  809  PHE PHE A . n 
A 1 810  ASN 810  810  810  ASN ASN A . n 
A 1 811  GLY 811  811  811  GLY GLY A . n 
A 1 812  LEU 812  812  812  LEU LEU A . n 
A 1 813  THR 813  813  813  THR THR A . n 
A 1 814  VAL 814  814  814  VAL VAL A . n 
A 1 815  LEU 815  815  815  LEU LEU A . n 
A 1 816  PRO 816  816  816  PRO PRO A . n 
A 1 817  PRO 817  817  817  PRO PRO A . n 
A 1 818  LEU 818  818  818  LEU LEU A . n 
A 1 819  LEU 819  819  819  LEU LEU A . n 
A 1 820  THR 820  820  820  THR THR A . n 
A 1 821  ASP 821  821  821  ASP ASP A . n 
A 1 822  GLU 822  822  822  GLU GLU A . n 
A 1 823  MET 823  823  823  MET MET A . n 
A 1 824  ILE 824  824  824  ILE ILE A . n 
A 1 825  ALA 825  825  825  ALA ALA A . n 
A 1 826  ALA 826  826  826  ALA ALA A . n 
A 1 827  TYR 827  827  827  TYR TYR A . n 
A 1 828  THR 828  828  828  THR THR A . n 
A 1 829  SER 829  829  829  SER SER A . n 
A 1 830  ALA 830  830  830  ALA ALA A . n 
A 1 831  LEU 831  831  831  LEU LEU A . n 
A 1 832  VAL 832  832  832  VAL VAL A . n 
A 1 833  SER 833  833  833  SER SER A . n 
A 1 834  GLY 834  834  834  GLY GLY A . n 
A 1 835  THR 835  835  835  THR THR A . n 
A 1 836  ALA 836  836  836  ALA ALA A . n 
A 1 837  THR 837  837  837  THR THR A . n 
A 1 838  ALA 838  838  838  ALA ALA A . n 
A 1 839  GLY 839  839  839  GLY GLY A . n 
A 1 840  TRP 840  840  840  TRP TRP A . n 
A 1 841  THR 841  841  841  THR THR A . n 
A 1 842  PHE 842  842  842  PHE PHE A . n 
A 1 843  GLY 843  843  843  GLY GLY A . n 
A 1 844  ILE 844  844  844  ILE ILE A . n 
A 1 845  GLY 845  845  845  GLY GLY A . n 
A 1 846  ALA 846  846  846  ALA ALA A . n 
A 1 847  ALA 847  847  847  ALA ALA A . n 
A 1 848  LEU 848  848  848  LEU LEU A . n 
A 1 849  GLN 849  849  849  GLN GLN A . n 
A 1 850  VAL 850  850  850  VAL VAL A . n 
A 1 851  PRO 851  851  851  PRO PRO A . n 
A 1 852  PHE 852  852  852  PHE PHE A . n 
A 1 853  ALA 853  853  853  ALA ALA A . n 
A 1 854  MET 854  854  854  MET MET A . n 
A 1 855  GLN 855  855  855  GLN GLN A . n 
A 1 856  MET 856  856  856  MET MET A . n 
A 1 857  ALA 857  857  857  ALA ALA A . n 
A 1 858  TYR 858  858  858  TYR TYR A . n 
A 1 859  ARG 859  859  859  ARG ARG A . n 
A 1 860  PHE 860  860  860  PHE PHE A . n 
A 1 861  ASN 861  861  861  ASN ASN A . n 
A 1 862  GLY 862  862  862  GLY GLY A . n 
A 1 863  ILE 863  863  863  ILE ILE A . n 
A 1 864  GLY 864  864  864  GLY GLY A . n 
A 1 865  VAL 865  865  865  VAL VAL A . n 
A 1 866  THR 866  866  866  THR THR A . n 
A 1 867  GLN 867  867  867  GLN GLN A . n 
A 1 868  ASN 868  868  868  ASN ASN A . n 
A 1 869  VAL 869  869  869  VAL VAL A . n 
A 1 870  LEU 870  870  870  LEU LEU A . n 
A 1 871  TYR 871  871  871  TYR TYR A . n 
A 1 872  GLU 872  872  872  GLU GLU A . n 
A 1 873  ASN 873  873  873  ASN ASN A . n 
A 1 874  GLN 874  874  874  GLN GLN A . n 
A 1 875  LYS 875  875  875  LYS LYS A . n 
A 1 876  LEU 876  876  876  LEU LEU A . n 
A 1 877  ILE 877  877  877  ILE ILE A . n 
A 1 878  ALA 878  878  878  ALA ALA A . n 
A 1 879  ASN 879  879  879  ASN ASN A . n 
A 1 880  GLN 880  880  880  GLN GLN A . n 
A 1 881  PHE 881  881  881  PHE PHE A . n 
A 1 882  ASN 882  882  882  ASN ASN A . n 
A 1 883  SER 883  883  883  SER SER A . n 
A 1 884  ALA 884  884  884  ALA ALA A . n 
A 1 885  ILE 885  885  885  ILE ILE A . n 
A 1 886  GLY 886  886  886  GLY GLY A . n 
A 1 887  LYS 887  887  887  LYS LYS A . n 
A 1 888  ILE 888  888  888  ILE ILE A . n 
A 1 889  GLN 889  889  889  GLN GLN A . n 
A 1 890  ASP 890  890  890  ASP ASP A . n 
A 1 891  SER 891  891  891  SER SER A . n 
A 1 892  LEU 892  892  892  LEU LEU A . n 
A 1 893  SER 893  893  893  SER SER A . n 
A 1 894  SER 894  894  894  SER SER A . n 
A 1 895  THR 895  895  895  THR THR A . n 
A 1 896  ALA 896  896  896  ALA ALA A . n 
A 1 897  SER 897  897  897  SER SER A . n 
A 1 898  ALA 898  898  898  ALA ALA A . n 
A 1 899  LEU 899  899  899  LEU LEU A . n 
A 1 900  GLY 900  900  900  GLY GLY A . n 
A 1 901  LYS 901  901  901  LYS LYS A . n 
A 1 902  LEU 902  902  902  LEU LEU A . n 
A 1 903  GLN 903  903  903  GLN GLN A . n 
A 1 904  ASP 904  904  904  ASP ASP A . n 
A 1 905  VAL 905  905  905  VAL VAL A . n 
A 1 906  VAL 906  906  906  VAL VAL A . n 
A 1 907  ASN 907  907  907  ASN ASN A . n 
A 1 908  GLN 908  908  908  GLN GLN A . n 
A 1 909  ASN 909  909  909  ASN ASN A . n 
A 1 910  ALA 910  910  910  ALA ALA A . n 
A 1 911  GLN 911  911  911  GLN GLN A . n 
A 1 912  ALA 912  912  912  ALA ALA A . n 
A 1 913  LEU 913  913  913  LEU LEU A . n 
A 1 914  ASN 914  914  914  ASN ASN A . n 
A 1 915  THR 915  915  915  THR THR A . n 
A 1 916  LEU 916  916  916  LEU LEU A . n 
A 1 917  VAL 917  917  917  VAL VAL A . n 
A 1 918  LYS 918  918  918  LYS LYS A . n 
A 1 919  GLN 919  919  919  GLN GLN A . n 
A 1 920  LEU 920  920  920  LEU LEU A . n 
A 1 921  SER 921  921  921  SER SER A . n 
A 1 922  SER 922  922  922  SER SER A . n 
A 1 923  ASN 923  923  923  ASN ASN A . n 
A 1 924  PHE 924  924  924  PHE PHE A . n 
A 1 925  GLY 925  925  925  GLY GLY A . n 
A 1 926  ALA 926  926  926  ALA ALA A . n 
A 1 927  ILE 927  927  927  ILE ILE A . n 
A 1 928  SER 928  928  928  SER SER A . n 
A 1 929  SER 929  929  929  SER SER A . n 
A 1 930  VAL 930  930  930  VAL VAL A . n 
A 1 931  LEU 931  931  931  LEU LEU A . n 
A 1 932  ASN 932  932  932  ASN ASN A . n 
A 1 933  ASP 933  933  933  ASP ASP A . n 
A 1 934  ILE 934  934  934  ILE ILE A . n 
A 1 935  LEU 935  935  935  LEU LEU A . n 
A 1 936  SER 936  936  936  SER SER A . n 
A 1 937  ARG 937  937  937  ARG ARG A . n 
A 1 938  LEU 938  938  938  LEU LEU A . n 
A 1 939  ASP 939  939  939  ASP ASP A . n 
A 1 940  LYS 940  940  940  LYS LYS A . n 
A 1 941  VAL 941  941  941  VAL VAL A . n 
A 1 942  GLU 942  942  942  GLU GLU A . n 
A 1 943  ALA 943  943  943  ALA ALA A . n 
A 1 944  GLU 944  944  944  GLU GLU A . n 
A 1 945  VAL 945  945  945  VAL VAL A . n 
A 1 946  GLN 946  946  946  GLN GLN A . n 
A 1 947  ILE 947  947  947  ILE ILE A . n 
A 1 948  ASP 948  948  948  ASP ASP A . n 
A 1 949  ARG 949  949  949  ARG ARG A . n 
A 1 950  LEU 950  950  950  LEU LEU A . n 
A 1 951  ILE 951  951  951  ILE ILE A . n 
A 1 952  THR 952  952  952  THR THR A . n 
A 1 953  GLY 953  953  953  GLY GLY A . n 
A 1 954  ARG 954  954  954  ARG ARG A . n 
A 1 955  LEU 955  955  955  LEU LEU A . n 
A 1 956  GLN 956  956  956  GLN GLN A . n 
A 1 957  SER 957  957  957  SER SER A . n 
A 1 958  LEU 958  958  958  LEU LEU A . n 
A 1 959  GLN 959  959  959  GLN GLN A . n 
A 1 960  THR 960  960  960  THR THR A . n 
A 1 961  TYR 961  961  961  TYR TYR A . n 
A 1 962  VAL 962  962  962  VAL VAL A . n 
A 1 963  THR 963  963  963  THR THR A . n 
A 1 964  GLN 964  964  964  GLN GLN A . n 
A 1 965  GLN 965  965  965  GLN GLN A . n 
A 1 966  LEU 966  966  966  LEU LEU A . n 
A 1 967  ILE 967  967  967  ILE ILE A . n 
A 1 968  ARG 968  968  968  ARG ARG A . n 
A 1 969  ALA 969  969  969  ALA ALA A . n 
A 1 970  ALA 970  970  970  ALA ALA A . n 
A 1 971  GLU 971  971  971  GLU GLU A . n 
A 1 972  ILE 972  972  972  ILE ILE A . n 
A 1 973  ARG 973  973  973  ARG ARG A . n 
A 1 974  ALA 974  974  974  ALA ALA A . n 
A 1 975  SER 975  975  975  SER SER A . n 
A 1 976  ALA 976  976  976  ALA ALA A . n 
A 1 977  ASN 977  977  977  ASN ASN A . n 
A 1 978  LEU 978  978  978  LEU LEU A . n 
A 1 979  ALA 979  979  979  ALA ALA A . n 
A 1 980  ALA 980  980  980  ALA ALA A . n 
A 1 981  THR 981  981  981  THR THR A . n 
A 1 982  LYS 982  982  982  LYS LYS A . n 
A 1 983  MET 983  983  983  MET MET A . n 
A 1 984  SER 984  984  984  SER SER A . n 
A 1 985  GLU 985  985  985  GLU GLU A . n 
A 1 986  CYS 986  986  986  CYS CYS A . n 
A 1 987  VAL 987  987  987  VAL VAL A . n 
A 1 988  LEU 988  988  988  LEU LEU A . n 
A 1 989  GLY 989  989  989  GLY GLY A . n 
A 1 990  GLN 990  990  990  GLN GLN A . n 
A 1 991  SER 991  991  991  SER SER A . n 
A 1 992  LYS 992  992  992  LYS LYS A . n 
A 1 993  ARG 993  993  993  ARG ARG A . n 
A 1 994  VAL 994  994  994  VAL VAL A . n 
A 1 995  ASP 995  995  995  ASP ASP A . n 
A 1 996  PHE 996  996  996  PHE PHE A . n 
A 1 997  CYS 997  997  997  CYS CYS A . n 
A 1 998  GLY 998  998  998  GLY GLY A . n 
A 1 999  LYS 999  999  999  LYS LYS A . n 
A 1 1000 GLY 1000 1000 1000 GLY GLY A . n 
A 1 1001 TYR 1001 1001 1001 TYR TYR A . n 
A 1 1002 HIS 1002 1002 1002 HIS HIS A . n 
A 1 1003 LEU 1003 1003 1003 LEU LEU A . n 
A 1 1004 MET 1004 1004 1004 MET MET A . n 
A 1 1005 SER 1005 1005 1005 SER SER A . n 
A 1 1006 PHE 1006 1006 1006 PHE PHE A . n 
A 1 1007 PRO 1007 1007 1007 PRO PRO A . n 
A 1 1008 GLN 1008 1008 1008 GLN GLN A . n 
A 1 1009 SER 1009 1009 1009 SER SER A . n 
A 1 1010 ALA 1010 1010 1010 ALA ALA A . n 
A 1 1011 PRO 1011 1011 1011 PRO PRO A . n 
A 1 1012 HIS 1012 1012 1012 HIS HIS A . n 
A 1 1013 GLY 1013 1013 1013 GLY GLY A . n 
A 1 1014 VAL 1014 1014 1014 VAL VAL A . n 
A 1 1015 VAL 1015 1015 1015 VAL VAL A . n 
A 1 1016 PHE 1016 1016 1016 PHE PHE A . n 
A 1 1017 LEU 1017 1017 1017 LEU LEU A . n 
A 1 1018 HIS 1018 1018 1018 HIS HIS A . n 
A 1 1019 VAL 1019 1019 1019 VAL VAL A . n 
A 1 1020 THR 1020 1020 1020 THR THR A . n 
A 1 1021 TYR 1021 1021 1021 TYR TYR A . n 
A 1 1022 VAL 1022 1022 1022 VAL VAL A . n 
A 1 1023 PRO 1023 1023 1023 PRO PRO A . n 
A 1 1024 ALA 1024 1024 1024 ALA ALA A . n 
A 1 1025 GLN 1025 1025 1025 GLN GLN A . n 
A 1 1026 GLU 1026 1026 1026 GLU GLU A . n 
A 1 1027 LYS 1027 1027 1027 LYS LYS A . n 
A 1 1028 ASN 1028 1028 1028 ASN ASN A . n 
A 1 1029 PHE 1029 1029 1029 PHE PHE A . n 
A 1 1030 THR 1030 1030 1030 THR THR A . n 
A 1 1031 THR 1031 1031 1031 THR THR A . n 
A 1 1032 ALA 1032 1032 1032 ALA ALA A . n 
A 1 1033 PRO 1033 1033 1033 PRO PRO A . n 
A 1 1034 ALA 1034 1034 1034 ALA ALA A . n 
A 1 1035 ILE 1035 1035 1035 ILE ILE A . n 
A 1 1036 CYS 1036 1036 1036 CYS CYS A . n 
A 1 1037 TYR 1037 1037 1037 TYR TYR A . n 
A 1 1038 ASP 1038 1038 1038 ASP ASP A . n 
A 1 1039 GLY 1039 1039 1039 GLY GLY A . n 
A 1 1040 LYS 1040 1040 1040 LYS LYS A . n 
A 1 1041 ALA 1041 1041 1041 ALA ALA A . n 
A 1 1042 HIS 1042 1042 1042 HIS HIS A . n 
A 1 1043 PHE 1043 1043 1043 PHE PHE A . n 
A 1 1044 PRO 1044 1044 1044 PRO PRO A . n 
A 1 1045 ARG 1045 1045 1045 ARG ARG A . n 
A 1 1046 GLU 1046 1046 1046 GLU GLU A . n 
A 1 1047 GLY 1047 1047 1047 GLY GLY A . n 
A 1 1048 VAL 1048 1048 1048 VAL VAL A . n 
A 1 1049 PHE 1049 1049 1049 PHE PHE A . n 
A 1 1050 VAL 1050 1050 1050 VAL VAL A . n 
A 1 1051 SER 1051 1051 1051 SER SER A . n 
A 1 1052 ASN 1052 1052 1052 ASN ASN A . n 
A 1 1053 GLY 1053 1053 1053 GLY GLY A . n 
A 1 1054 THR 1054 1054 1054 THR THR A . n 
A 1 1055 HIS 1055 1055 1055 HIS HIS A . n 
A 1 1056 TRP 1056 1056 1056 TRP TRP A . n 
A 1 1057 PHE 1057 1057 1057 PHE PHE A . n 
A 1 1058 VAL 1058 1058 1058 VAL VAL A . n 
A 1 1059 THR 1059 1059 1059 THR THR A . n 
A 1 1060 GLN 1060 1060 1060 GLN GLN A . n 
A 1 1061 ARG 1061 1061 1061 ARG ARG A . n 
A 1 1062 ASN 1062 1062 1062 ASN ASN A . n 
A 1 1063 PHE 1063 1063 1063 PHE PHE A . n 
A 1 1064 TYR 1064 1064 1064 TYR TYR A . n 
A 1 1065 GLU 1065 1065 1065 GLU GLU A . n 
A 1 1066 PRO 1066 1066 1066 PRO PRO A . n 
A 1 1067 GLN 1067 1067 1067 GLN GLN A . n 
A 1 1068 ILE 1068 1068 1068 ILE ILE A . n 
A 1 1069 ILE 1069 1069 1069 ILE ILE A . n 
A 1 1070 THR 1070 1070 1070 THR THR A . n 
A 1 1071 THR 1071 1071 1071 THR THR A . n 
A 1 1072 ASP 1072 1072 1072 ASP ASP A . n 
A 1 1073 ASN 1073 1073 1073 ASN ASN A . n 
A 1 1074 THR 1074 1074 1074 THR THR A . n 
A 1 1075 PHE 1075 1075 1075 PHE PHE A . n 
A 1 1076 VAL 1076 1076 1076 VAL VAL A . n 
A 1 1077 SER 1077 1077 1077 SER SER A . n 
A 1 1078 GLY 1078 1078 1078 GLY GLY A . n 
A 1 1079 SER 1079 1079 1079 SER SER A . n 
A 1 1080 CYS 1080 1080 1080 CYS CYS A . n 
A 1 1081 ASP 1081 1081 1081 ASP ASP A . n 
A 1 1082 VAL 1082 1082 1082 VAL VAL A . n 
A 1 1083 VAL 1083 1083 1083 VAL VAL A . n 
A 1 1084 ILE 1084 1084 1084 ILE ILE A . n 
A 1 1085 GLY 1085 1085 1085 GLY GLY A . n 
A 1 1086 ILE 1086 1086 1086 ILE ILE A . n 
A 1 1087 VAL 1087 1087 1087 VAL VAL A . n 
A 1 1088 ASN 1088 1088 1088 ASN ASN A . n 
A 1 1089 ASN 1089 1089 1089 ASN ASN A . n 
A 1 1090 THR 1090 1090 1090 THR THR A . n 
A 1 1091 VAL 1091 1091 1091 VAL VAL A . n 
A 1 1092 TYR 1092 1092 1092 TYR TYR A . n 
A 1 1093 ASP 1093 1093 1093 ASP ASP A . n 
A 1 1094 PRO 1094 1094 1094 PRO PRO A . n 
A 1 1095 LEU 1095 1095 1095 LEU LEU A . n 
A 1 1096 GLN 1096 1096 ?    ?   ?   A . n 
A 1 1097 PRO 1097 1097 ?    ?   ?   A . n 
A 1 1098 GLU 1098 1098 ?    ?   ?   A . n 
A 1 1099 LEU 1099 1099 ?    ?   ?   A . n 
A 1 1100 ASP 1100 1100 ?    ?   ?   A . n 
A 1 1101 SER 1101 1101 ?    ?   ?   A . n 
A 1 1102 PHE 1102 1102 ?    ?   ?   A . n 
A 1 1103 LYS 1103 1103 ?    ?   ?   A . n 
A 1 1104 GLU 1104 1104 ?    ?   ?   A . n 
A 1 1105 GLU 1105 1105 ?    ?   ?   A . n 
A 1 1106 LEU 1106 1106 ?    ?   ?   A . n 
A 1 1107 ASP 1107 1107 ?    ?   ?   A . n 
A 1 1108 LYS 1108 1108 ?    ?   ?   A . n 
A 1 1109 TYR 1109 1109 ?    ?   ?   A . n 
A 1 1110 PHE 1110 1110 ?    ?   ?   A . n 
A 1 1111 LYS 1111 1111 ?    ?   ?   A . n 
A 1 1112 ASN 1112 1112 ?    ?   ?   A . n 
A 1 1113 HIS 1113 1113 ?    ?   ?   A . n 
A 1 1114 THR 1114 1114 ?    ?   ?   A . n 
A 1 1115 SER 1115 1115 ?    ?   ?   A . n 
A 1 1116 PRO 1116 1116 ?    ?   ?   A . n 
A 1 1117 ASP 1117 1117 ?    ?   ?   A . n 
A 1 1118 VAL 1118 1118 ?    ?   ?   A . n 
A 1 1119 ASP 1119 1119 ?    ?   ?   A . n 
A 1 1120 LEU 1120 1120 ?    ?   ?   A . n 
A 1 1121 GLY 1121 1121 ?    ?   ?   A . n 
A 1 1122 ASP 1122 1122 ?    ?   ?   A . n 
A 1 1123 ILE 1123 1123 ?    ?   ?   A . n 
A 1 1124 SER 1124 1124 ?    ?   ?   A . n 
A 1 1125 GLY 1125 1125 ?    ?   ?   A . n 
A 1 1126 ILE 1126 1126 ?    ?   ?   A . n 
A 1 1127 ASN 1127 1127 ?    ?   ?   A . n 
A 1 1128 ALA 1128 1128 ?    ?   ?   A . n 
A 1 1129 SER 1129 1129 ?    ?   ?   A . n 
A 1 1130 VAL 1130 1130 ?    ?   ?   A . n 
A 1 1131 VAL 1131 1131 ?    ?   ?   A . n 
A 1 1132 ASN 1132 1132 ?    ?   ?   A . n 
A 1 1133 ILE 1133 1133 ?    ?   ?   A . n 
A 1 1134 GLN 1134 1134 ?    ?   ?   A . n 
A 1 1135 LYS 1135 1135 ?    ?   ?   A . n 
A 1 1136 GLU 1136 1136 ?    ?   ?   A . n 
A 1 1137 ILE 1137 1137 ?    ?   ?   A . n 
A 1 1138 ASP 1138 1138 ?    ?   ?   A . n 
A 1 1139 ARG 1139 1139 ?    ?   ?   A . n 
A 1 1140 LEU 1140 1140 ?    ?   ?   A . n 
A 1 1141 ASN 1141 1141 ?    ?   ?   A . n 
A 1 1142 GLU 1142 1142 ?    ?   ?   A . n 
A 1 1143 VAL 1143 1143 ?    ?   ?   A . n 
A 1 1144 ALA 1144 1144 ?    ?   ?   A . n 
A 1 1145 LYS 1145 1145 ?    ?   ?   A . n 
A 1 1146 ASN 1146 1146 ?    ?   ?   A . n 
A 1 1147 LEU 1147 1147 ?    ?   ?   A . n 
A 1 1148 ASN 1148 1148 ?    ?   ?   A . n 
A 1 1149 GLU 1149 1149 ?    ?   ?   A . n 
A 1 1150 SER 1150 1150 ?    ?   ?   A . n 
A 1 1151 LEU 1151 1151 ?    ?   ?   A . n 
A 1 1152 ILE 1152 1152 ?    ?   ?   A . n 
A 1 1153 ASP 1153 1153 ?    ?   ?   A . n 
A 1 1154 LEU 1154 1154 ?    ?   ?   A . n 
A 1 1155 GLN 1155 1155 ?    ?   ?   A . n 
A 1 1156 GLU 1156 1156 ?    ?   ?   A . n 
A 1 1157 LEU 1157 1157 ?    ?   ?   A . n 
A 1 1158 GLY 1158 1158 ?    ?   ?   A . n 
A 1 1159 LYS 1159 1159 ?    ?   ?   A . n 
A 1 1160 TYR 1160 1160 ?    ?   ?   A . n 
A 1 1161 GLU 1161 1161 ?    ?   ?   A . n 
A 1 1162 GLN 1162 1162 ?    ?   ?   A . n 
A 1 1163 GLY 1163 1163 ?    ?   ?   A . n 
A 1 1164 SER 1164 1164 ?    ?   ?   A . n 
A 1 1165 GLY 1165 1165 ?    ?   ?   A . n 
A 1 1166 TYR 1166 1166 ?    ?   ?   A . n 
A 1 1167 ILE 1167 1167 ?    ?   ?   A . n 
A 1 1168 PRO 1168 1168 ?    ?   ?   A . n 
A 1 1169 GLU 1169 1169 ?    ?   ?   A . n 
A 1 1170 ALA 1170 1170 ?    ?   ?   A . n 
A 1 1171 PRO 1171 1171 ?    ?   ?   A . n 
A 1 1172 ARG 1172 1172 ?    ?   ?   A . n 
A 1 1173 ASP 1173 1173 ?    ?   ?   A . n 
A 1 1174 GLY 1174 1174 ?    ?   ?   A . n 
A 1 1175 GLN 1175 1175 ?    ?   ?   A . n 
A 1 1176 ALA 1176 1176 ?    ?   ?   A . n 
A 1 1177 TYR 1177 1177 ?    ?   ?   A . n 
A 1 1178 VAL 1178 1178 ?    ?   ?   A . n 
A 1 1179 ARG 1179 1179 ?    ?   ?   A . n 
A 1 1180 LYS 1180 1180 ?    ?   ?   A . n 
A 1 1181 ASP 1181 1181 ?    ?   ?   A . n 
A 1 1182 GLY 1182 1182 ?    ?   ?   A . n 
A 1 1183 GLU 1183 1183 ?    ?   ?   A . n 
A 1 1184 TRP 1184 1184 ?    ?   ?   A . n 
A 1 1185 VAL 1185 1185 ?    ?   ?   A . n 
A 1 1186 LEU 1186 1186 ?    ?   ?   A . n 
A 1 1187 LEU 1187 1187 ?    ?   ?   A . n 
A 1 1188 SER 1188 1188 ?    ?   ?   A . n 
A 1 1189 THR 1189 1189 ?    ?   ?   A . n 
A 1 1190 PHE 1190 1190 ?    ?   ?   A . n 
A 1 1191 LEU 1191 1191 ?    ?   ?   A . n 
A 1 1192 LEU 1192 1192 ?    ?   ?   A . n 
A 1 1193 GLU 1193 1193 ?    ?   ?   A . n 
A 1 1194 VAL 1194 1194 ?    ?   ?   A . n 
A 1 1195 LEU 1195 1195 ?    ?   ?   A . n 
A 1 1196 PHE 1196 1196 ?    ?   ?   A . n 
A 1 1197 GLN 1197 1197 ?    ?   ?   A . n 
A 1 1198 GLY 1198 1198 ?    ?   ?   A . n 
A 1 1199 PRO 1199 1199 ?    ?   ?   A . n 
A 1 1200 GLY 1200 1200 ?    ?   ?   A . n 
A 1 1201 HIS 1201 1201 ?    ?   ?   A . n 
A 1 1202 HIS 1202 1202 ?    ?   ?   A . n 
A 1 1203 HIS 1203 1203 ?    ?   ?   A . n 
A 1 1204 HIS 1204 1204 ?    ?   ?   A . n 
A 1 1205 HIS 1205 1205 ?    ?   ?   A . n 
A 1 1206 HIS 1206 1206 ?    ?   ?   A . n 
A 1 1207 HIS 1207 1207 ?    ?   ?   A . n 
A 1 1208 HIS 1208 1208 ?    ?   ?   A . n 
A 1 1209 SER 1209 1209 ?    ?   ?   A . n 
A 1 1210 ALA 1210 1210 ?    ?   ?   A . n 
A 1 1211 TRP 1211 1211 ?    ?   ?   A . n 
A 1 1212 SER 1212 1212 ?    ?   ?   A . n 
A 1 1213 HIS 1213 1213 ?    ?   ?   A . n 
A 1 1214 PRO 1214 1214 ?    ?   ?   A . n 
A 1 1215 GLN 1215 1215 ?    ?   ?   A . n 
A 1 1216 PHE 1216 1216 ?    ?   ?   A . n 
A 1 1217 GLU 1217 1217 ?    ?   ?   A . n 
A 1 1218 LYS 1218 1218 ?    ?   ?   A . n 
A 1 1219 GLY 1219 1219 ?    ?   ?   A . n 
A 1 1220 GLY 1220 1220 ?    ?   ?   A . n 
A 1 1221 GLY 1221 1221 ?    ?   ?   A . n 
A 1 1222 SER 1222 1222 ?    ?   ?   A . n 
A 1 1223 GLY 1223 1223 ?    ?   ?   A . n 
A 1 1224 GLY 1224 1224 ?    ?   ?   A . n 
A 1 1225 GLY 1225 1225 ?    ?   ?   A . n 
A 1 1226 GLY 1226 1226 ?    ?   ?   A . n 
A 1 1227 SER 1227 1227 ?    ?   ?   A . n 
A 1 1228 GLY 1228 1228 ?    ?   ?   A . n 
A 1 1229 GLY 1229 1229 ?    ?   ?   A . n 
A 1 1230 SER 1230 1230 ?    ?   ?   A . n 
A 1 1231 ALA 1231 1231 ?    ?   ?   A . n 
A 1 1232 TRP 1232 1232 ?    ?   ?   A . n 
A 1 1233 SER 1233 1233 ?    ?   ?   A . n 
A 1 1234 HIS 1234 1234 ?    ?   ?   A . n 
A 1 1235 PRO 1235 1235 ?    ?   ?   A . n 
A 1 1236 GLN 1236 1236 ?    ?   ?   A . n 
A 1 1237 PHE 1237 1237 ?    ?   ?   A . n 
A 1 1238 GLU 1238 1238 ?    ?   ?   A . n 
A 1 1239 LYS 1239 1239 ?    ?   ?   A . n 
A 1 1240 SER 1240 1240 ?    ?   ?   A . n 
A 1 1241 ALA 1241 1241 ?    ?   ?   A . n 
B 1 1    MET 1    1    ?    ?   ?   B . n 
B 1 2    PHE 2    2    ?    ?   ?   B . n 
B 1 3    ILE 3    3    ?    ?   ?   B . n 
B 1 4    LEU 4    4    ?    ?   ?   B . n 
B 1 5    LEU 5    5    ?    ?   ?   B . n 
B 1 6    LEU 6    6    ?    ?   ?   B . n 
B 1 7    ILE 7    7    ?    ?   ?   B . n 
B 1 8    GLY 8    8    ?    ?   ?   B . n 
B 1 9    TYR 9    9    ?    ?   ?   B . n 
B 1 10   THR 10   10   ?    ?   ?   B . n 
B 1 11   ALA 11   11   ?    ?   ?   B . n 
B 1 12   ALA 12   12   ?    ?   ?   B . n 
B 1 13   THR 13   13   ?    ?   ?   B . n 
B 1 14   THR 14   14   ?    ?   ?   B . n 
B 1 15   CYS 15   15   ?    ?   ?   B . n 
B 1 16   VAL 16   16   ?    ?   ?   B . n 
B 1 17   THR 17   17   ?    ?   ?   B . n 
B 1 18   GLY 18   18   ?    ?   ?   B . n 
B 1 19   PRO 19   19   ?    ?   ?   B . n 
B 1 20   THR 20   20   ?    ?   ?   B . n 
B 1 21   ILE 21   21   ?    ?   ?   B . n 
B 1 22   GLU 22   22   ?    ?   ?   B . n 
B 1 23   ASN 23   23   ?    ?   ?   B . n 
B 1 24   LYS 24   24   24   LYS LYS B . n 
B 1 25   GLN 25   25   25   GLN GLN B . n 
B 1 26   ASN 26   26   26   ASN ASN B . n 
B 1 27   VAL 27   27   27   VAL VAL B . n 
B 1 28   SER 28   28   28   SER SER B . n 
B 1 29   SER 29   29   29   SER SER B . n 
B 1 30   LEU 30   30   30   LEU LEU B . n 
B 1 31   MET 31   31   31   MET MET B . n 
B 1 32   ARG 32   32   32   ARG ARG B . n 
B 1 33   GLY 33   33   33   GLY GLY B . n 
B 1 34   VAL 34   34   34   VAL VAL B . n 
B 1 35   TYR 35   35   35   TYR TYR B . n 
B 1 36   TYR 36   36   36   TYR TYR B . n 
B 1 37   PRO 37   37   37   PRO PRO B . n 
B 1 38   ASP 38   38   38   ASP ASP B . n 
B 1 39   ASP 39   39   39   ASP ASP B . n 
B 1 40   ILE 40   40   40   ILE ILE B . n 
B 1 41   TYR 41   41   41   TYR TYR B . n 
B 1 42   ARG 42   42   42   ARG ARG B . n 
B 1 43   SER 43   43   43   SER SER B . n 
B 1 44   ASN 44   44   44   ASN ASN B . n 
B 1 45   VAL 45   45   45   VAL VAL B . n 
B 1 46   ASN 46   46   46   ASN ASN B . n 
B 1 47   VAL 47   47   47   VAL VAL B . n 
B 1 48   LEU 48   48   48   LEU LEU B . n 
B 1 49   PHE 49   49   49   PHE PHE B . n 
B 1 50   THR 50   50   50   THR THR B . n 
B 1 51   VAL 51   51   51   VAL VAL B . n 
B 1 52   PRO 52   52   52   PRO PRO B . n 
B 1 53   PHE 53   53   53   PHE PHE B . n 
B 1 54   LEU 54   54   54   LEU LEU B . n 
B 1 55   ARG 55   55   55   ARG ARG B . n 
B 1 56   PHE 56   56   56   PHE PHE B . n 
B 1 57   ASN 57   57   57   ASN ASN B . n 
B 1 58   SER 58   58   58   SER SER B . n 
B 1 59   THR 59   59   59   THR THR B . n 
B 1 60   LEU 60   60   60   LEU LEU B . n 
B 1 61   THR 61   61   61   THR THR B . n 
B 1 62   TRP 62   62   62   TRP TRP B . n 
B 1 63   TYR 63   63   63   TYR TYR B . n 
B 1 64   ASN 64   64   64   ASN ASN B . n 
B 1 65   PHE 65   65   65   PHE PHE B . n 
B 1 66   TRP 66   66   66   TRP TRP B . n 
B 1 67   ASN 67   67   67   ASN ASN B . n 
B 1 68   GLN 68   68   68   GLN GLN B . n 
B 1 69   ALA 69   69   69   ALA ALA B . n 
B 1 70   TYR 70   70   70   TYR TYR B . n 
B 1 71   THR 71   71   71   THR THR B . n 
B 1 72   SER 72   72   72   SER SER B . n 
B 1 73   ARG 73   73   73   ARG ARG B . n 
B 1 74   VAL 74   74   74   VAL VAL B . n 
B 1 75   MET 75   75   75   MET MET B . n 
B 1 76   GLU 76   76   76   GLU GLU B . n 
B 1 77   PHE 77   77   77   PHE PHE B . n 
B 1 78   GLY 78   78   78   GLY GLY B . n 
B 1 79   ASP 79   79   79   ASP ASP B . n 
B 1 80   GLY 80   80   80   GLY GLY B . n 
B 1 81   ILE 81   81   81   ILE ILE B . n 
B 1 82   TYR 82   82   82   TYR TYR B . n 
B 1 83   PHE 83   83   83   PHE PHE B . n 
B 1 84   SER 84   84   84   SER SER B . n 
B 1 85   THR 85   85   85   THR THR B . n 
B 1 86   VAL 86   86   86   VAL VAL B . n 
B 1 87   ASP 87   87   87   ASP ASP B . n 
B 1 88   LYS 88   88   88   LYS LYS B . n 
B 1 89   SER 89   89   89   SER SER B . n 
B 1 90   ASN 90   90   90   ASN ASN B . n 
B 1 91   ALA 91   91   91   ALA ALA B . n 
B 1 92   VAL 92   92   92   VAL VAL B . n 
B 1 93   ARG 93   93   93   ARG ARG B . n 
B 1 94   GLY 94   94   94   GLY GLY B . n 
B 1 95   TRP 95   95   95   TRP TRP B . n 
B 1 96   ILE 96   96   96   ILE ILE B . n 
B 1 97   PHE 97   97   97   PHE PHE B . n 
B 1 98   GLY 98   98   98   GLY GLY B . n 
B 1 99   THR 99   99   99   THR THR B . n 
B 1 100  THR 100  100  100  THR THR B . n 
B 1 101  LEU 101  101  101  LEU LEU B . n 
B 1 102  ASP 102  102  102  ASP ASP B . n 
B 1 103  ASN 103  103  103  ASN ASN B . n 
B 1 104  THR 104  104  104  THR THR B . n 
B 1 105  THR 105  105  105  THR THR B . n 
B 1 106  GLN 106  106  106  GLN GLN B . n 
B 1 107  SER 107  107  107  SER SER B . n 
B 1 108  ALA 108  108  108  ALA ALA B . n 
B 1 109  LEU 109  109  109  LEU LEU B . n 
B 1 110  LEU 110  110  110  LEU LEU B . n 
B 1 111  ILE 111  111  111  ILE ILE B . n 
B 1 112  ASN 112  112  112  ASN ASN B . n 
B 1 113  ASN 113  113  113  ASN ASN B . n 
B 1 114  GLY 114  114  114  GLY GLY B . n 
B 1 115  SER 115  115  115  SER SER B . n 
B 1 116  LEU 116  116  116  LEU LEU B . n 
B 1 117  VAL 117  117  117  VAL VAL B . n 
B 1 118  THR 118  118  118  THR THR B . n 
B 1 119  ILE 119  119  119  ILE ILE B . n 
B 1 120  GLN 120  120  120  GLN GLN B . n 
B 1 121  VAL 121  121  121  VAL VAL B . n 
B 1 122  CYS 122  122  122  CYS CYS B . n 
B 1 123  TYR 123  123  123  TYR TYR B . n 
B 1 124  PHE 124  124  124  PHE PHE B . n 
B 1 125  GLN 125  125  125  GLN GLN B . n 
B 1 126  PHE 126  126  126  PHE PHE B . n 
B 1 127  CYS 127  127  127  CYS CYS B . n 
B 1 128  ALA 128  128  128  ALA ALA B . n 
B 1 129  ASN 129  129  129  ASN ASN B . n 
B 1 130  PRO 130  130  130  PRO PRO B . n 
B 1 131  ALA 131  131  131  ALA ALA B . n 
B 1 132  PHE 132  132  132  PHE PHE B . n 
B 1 133  LEU 133  133  133  LEU LEU B . n 
B 1 134  VAL 134  134  ?    ?   ?   B . n 
B 1 135  ALA 135  135  ?    ?   ?   B . n 
B 1 136  GLY 136  136  ?    ?   ?   B . n 
B 1 137  GLY 137  137  ?    ?   ?   B . n 
B 1 138  GLN 138  138  ?    ?   ?   B . n 
B 1 139  GLN 139  139  ?    ?   ?   B . n 
B 1 140  THR 140  140  ?    ?   ?   B . n 
B 1 141  SER 141  141  ?    ?   ?   B . n 
B 1 142  ALA 142  142  ?    ?   ?   B . n 
B 1 143  ALA 143  143  ?    ?   ?   B . n 
B 1 144  VAL 144  144  144  VAL VAL B . n 
B 1 145  TYR 145  145  145  TYR TYR B . n 
B 1 146  ILE 146  146  146  ILE ILE B . n 
B 1 147  SER 147  147  147  SER SER B . n 
B 1 148  SER 148  148  148  SER SER B . n 
B 1 149  HIS 149  149  149  HIS HIS B . n 
B 1 150  ASN 150  150  150  ASN ASN B . n 
B 1 151  CYS 151  151  151  CYS CYS B . n 
B 1 152  THR 152  152  152  THR THR B . n 
B 1 153  TYR 153  153  153  TYR TYR B . n 
B 1 154  SER 154  154  154  SER SER B . n 
B 1 155  GLU 155  155  155  GLU GLU B . n 
B 1 156  VAL 156  156  156  VAL VAL B . n 
B 1 157  LEU 157  157  157  LEU LEU B . n 
B 1 158  SER 158  158  158  SER SER B . n 
B 1 159  HIS 159  159  ?    ?   ?   B . n 
B 1 160  ILE 160  160  ?    ?   ?   B . n 
B 1 161  SER 161  161  ?    ?   ?   B . n 
B 1 162  LEU 162  162  ?    ?   ?   B . n 
B 1 163  ASP 163  163  ?    ?   ?   B . n 
B 1 164  PHE 164  164  ?    ?   ?   B . n 
B 1 165  THR 165  165  ?    ?   ?   B . n 
B 1 166  GLU 166  166  ?    ?   ?   B . n 
B 1 167  ASP 167  167  ?    ?   ?   B . n 
B 1 168  THR 168  168  ?    ?   ?   B . n 
B 1 169  GLY 169  169  ?    ?   ?   B . n 
B 1 170  SER 170  170  ?    ?   ?   B . n 
B 1 171  PHE 171  171  ?    ?   ?   B . n 
B 1 172  LYS 172  172  172  LYS LYS B . n 
B 1 173  ARG 173  173  173  ARG ARG B . n 
B 1 174  LEU 174  174  174  LEU LEU B . n 
B 1 175  ARG 175  175  175  ARG ARG B . n 
B 1 176  GLU 176  176  176  GLU GLU B . n 
B 1 177  PHE 177  177  177  PHE PHE B . n 
B 1 178  VAL 178  178  178  VAL VAL B . n 
B 1 179  PHE 179  179  179  PHE PHE B . n 
B 1 180  LYS 180  180  180  LYS LYS B . n 
B 1 181  ASN 181  181  181  ASN ASN B . n 
B 1 182  ASN 182  182  182  ASN ASN B . n 
B 1 183  ASP 183  183  183  ASP ASP B . n 
B 1 184  GLY 184  184  184  GLY GLY B . n 
B 1 185  PHE 185  185  185  PHE PHE B . n 
B 1 186  LEU 186  186  186  LEU LEU B . n 
B 1 187  HIS 187  187  187  HIS HIS B . n 
B 1 188  ILE 188  188  188  ILE ILE B . n 
B 1 189  TYR 189  189  189  TYR TYR B . n 
B 1 190  GLY 190  190  190  GLY GLY B . n 
B 1 191  ALA 191  191  191  ALA ALA B . n 
B 1 192  TYR 192  192  192  TYR TYR B . n 
B 1 193  GLN 193  193  193  GLN GLN B . n 
B 1 194  PRO 194  194  194  PRO PRO B . n 
B 1 195  HIS 195  195  195  HIS HIS B . n 
B 1 196  VAL 196  196  196  VAL VAL B . n 
B 1 197  ILE 197  197  197  ILE ILE B . n 
B 1 198  ASP 198  198  ?    ?   ?   B . n 
B 1 199  ILE 199  199  ?    ?   ?   B . n 
B 1 200  GLY 200  200  ?    ?   ?   B . n 
B 1 201  ALA 201  201  201  ALA ALA B . n 
B 1 202  THR 202  202  202  THR THR B . n 
B 1 203  PRO 203  203  203  PRO PRO B . n 
B 1 204  SER 204  204  204  SER SER B . n 
B 1 205  LEU 205  205  205  LEU LEU B . n 
B 1 206  PRO 206  206  206  PRO PRO B . n 
B 1 207  SER 207  207  207  SER SER B . n 
B 1 208  THR 208  208  208  THR THR B . n 
B 1 209  PHE 209  209  209  PHE PHE B . n 
B 1 210  LYS 210  210  210  LYS LYS B . n 
B 1 211  PRO 211  211  211  PRO PRO B . n 
B 1 212  LEU 212  212  212  LEU LEU B . n 
B 1 213  ILE 213  213  213  ILE ILE B . n 
B 1 214  PRO 214  214  214  PRO PRO B . n 
B 1 215  LEU 215  215  215  LEU LEU B . n 
B 1 216  TRP 216  216  216  TRP TRP B . n 
B 1 217  LYS 217  217  217  LYS LYS B . n 
B 1 218  LEU 218  218  218  LEU LEU B . n 
B 1 219  PRO 219  219  219  PRO PRO B . n 
B 1 220  LEU 220  220  220  LEU LEU B . n 
B 1 221  GLY 221  221  221  GLY GLY B . n 
B 1 222  LEU 222  222  222  LEU LEU B . n 
B 1 223  ASN 223  223  223  ASN ASN B . n 
B 1 224  ILE 224  224  224  ILE ILE B . n 
B 1 225  THR 225  225  225  THR THR B . n 
B 1 226  ASN 226  226  226  ASN ASN B . n 
B 1 227  PHE 227  227  227  PHE PHE B . n 
B 1 228  LYS 228  228  228  LYS LYS B . n 
B 1 229  VAL 229  229  229  VAL VAL B . n 
B 1 230  VAL 230  230  230  VAL VAL B . n 
B 1 231  LEU 231  231  231  LEU LEU B . n 
B 1 232  THR 232  232  232  THR THR B . n 
B 1 233  PHE 233  233  233  PHE PHE B . n 
B 1 234  ARG 234  234  234  ARG ARG B . n 
B 1 235  SER 235  235  235  SER SER B . n 
B 1 236  ASN 236  236  ?    ?   ?   B . n 
B 1 237  SER 237  237  ?    ?   ?   B . n 
B 1 238  GLN 238  238  ?    ?   ?   B . n 
B 1 239  PRO 239  239  ?    ?   ?   B . n 
B 1 240  LEU 240  240  ?    ?   ?   B . n 
B 1 241  GLN 241  241  ?    ?   ?   B . n 
B 1 242  ALA 242  242  242  ALA ALA B . n 
B 1 243  ASN 243  243  243  ASN ASN B . n 
B 1 244  PHE 244  244  244  PHE PHE B . n 
B 1 245  ALA 245  245  245  ALA ALA B . n 
B 1 246  VAL 246  246  246  VAL VAL B . n 
B 1 247  GLY 247  247  247  GLY GLY B . n 
B 1 248  SER 248  248  248  SER SER B . n 
B 1 249  LEU 249  249  249  LEU LEU B . n 
B 1 250  LYS 250  250  250  LYS LYS B . n 
B 1 251  LEU 251  251  251  LEU LEU B . n 
B 1 252  THR 252  252  252  THR THR B . n 
B 1 253  THR 253  253  253  THR THR B . n 
B 1 254  ILE 254  254  254  ILE ILE B . n 
B 1 255  MET 255  255  255  MET MET B . n 
B 1 256  LEU 256  256  256  LEU LEU B . n 
B 1 257  SER 257  257  257  SER SER B . n 
B 1 258  PHE 258  258  258  PHE PHE B . n 
B 1 259  ASP 259  259  259  ASP ASP B . n 
B 1 260  VAL 260  260  260  VAL VAL B . n 
B 1 261  ASN 261  261  261  ASN ASN B . n 
B 1 262  GLY 262  262  262  GLY GLY B . n 
B 1 263  THR 263  263  263  THR THR B . n 
B 1 264  ILE 264  264  264  ILE ILE B . n 
B 1 265  ASP 265  265  265  ASP ASP B . n 
B 1 266  LYS 266  266  266  LYS LYS B . n 
B 1 267  ALA 267  267  267  ALA ALA B . n 
B 1 268  VAL 268  268  268  VAL VAL B . n 
B 1 269  ASP 269  269  269  ASP ASP B . n 
B 1 270  CYS 270  270  270  CYS CYS B . n 
B 1 271  SER 271  271  271  SER SER B . n 
B 1 272  SER 272  272  272  SER SER B . n 
B 1 273  ASP 273  273  273  ASP ASP B . n 
B 1 274  PRO 274  274  274  PRO PRO B . n 
B 1 275  LEU 275  275  275  LEU LEU B . n 
B 1 276  SER 276  276  276  SER SER B . n 
B 1 277  GLU 277  277  277  GLU GLU B . n 
B 1 278  LEU 278  278  278  LEU LEU B . n 
B 1 279  LYS 279  279  279  LYS LYS B . n 
B 1 280  CYS 280  280  280  CYS CYS B . n 
B 1 281  THR 281  281  281  THR THR B . n 
B 1 282  LEU 282  282  282  LEU LEU B . n 
B 1 283  LYS 283  283  283  LYS LYS B . n 
B 1 284  SER 284  284  284  SER SER B . n 
B 1 285  PHE 285  285  285  PHE PHE B . n 
B 1 286  ASN 286  286  286  ASN ASN B . n 
B 1 287  VAL 287  287  287  VAL VAL B . n 
B 1 288  SER 288  288  288  SER SER B . n 
B 1 289  LYS 289  289  289  LYS LYS B . n 
B 1 290  GLY 290  290  290  GLY GLY B . n 
B 1 291  ILE 291  291  291  ILE ILE B . n 
B 1 292  TYR 292  292  292  TYR TYR B . n 
B 1 293  PRO 293  293  293  PRO PRO B . n 
B 1 294  THR 294  294  294  THR THR B . n 
B 1 295  SER 295  295  295  SER SER B . n 
B 1 296  ASN 296  296  296  ASN ASN B . n 
B 1 297  PHE 297  297  297  PHE PHE B . n 
B 1 298  ARG 298  298  298  ARG ARG B . n 
B 1 299  ILE 299  299  299  ILE ILE B . n 
B 1 300  LEU 300  300  300  LEU LEU B . n 
B 1 301  PRO 301  301  301  PRO PRO B . n 
B 1 302  SER 302  302  302  SER SER B . n 
B 1 303  THR 303  303  303  THR THR B . n 
B 1 304  GLU 304  304  304  GLU GLU B . n 
B 1 305  VAL 305  305  305  VAL VAL B . n 
B 1 306  VAL 306  306  306  VAL VAL B . n 
B 1 307  ARG 307  307  307  ARG ARG B . n 
B 1 308  PHE 308  308  308  PHE PHE B . n 
B 1 309  PRO 309  309  309  PRO PRO B . n 
B 1 310  ASN 310  310  310  ASN ASN B . n 
B 1 311  ILE 311  311  311  ILE ILE B . n 
B 1 312  THR 312  312  312  THR THR B . n 
B 1 313  ASN 313  313  313  ASN ASN B . n 
B 1 314  PHE 314  314  314  PHE PHE B . n 
B 1 315  CYS 315  315  315  CYS CYS B . n 
B 1 316  PRO 316  316  316  PRO PRO B . n 
B 1 317  PHE 317  317  317  PHE PHE B . n 
B 1 318  ASP 318  318  318  ASP ASP B . n 
B 1 319  LYS 319  319  319  LYS LYS B . n 
B 1 320  VAL 320  320  320  VAL VAL B . n 
B 1 321  PHE 321  321  321  PHE PHE B . n 
B 1 322  ASN 322  322  322  ASN ASN B . n 
B 1 323  ALA 323  323  323  ALA ALA B . n 
B 1 324  THR 324  324  324  THR THR B . n 
B 1 325  ARG 325  325  325  ARG ARG B . n 
B 1 326  PHE 326  326  326  PHE PHE B . n 
B 1 327  PRO 327  327  327  PRO PRO B . n 
B 1 328  ASN 328  328  328  ASN ASN B . n 
B 1 329  VAL 329  329  329  VAL VAL B . n 
B 1 330  TYR 330  330  330  TYR TYR B . n 
B 1 331  ALA 331  331  331  ALA ALA B . n 
B 1 332  TRP 332  332  332  TRP TRP B . n 
B 1 333  GLN 333  333  333  GLN GLN B . n 
B 1 334  ARG 334  334  334  ARG ARG B . n 
B 1 335  THR 335  335  335  THR THR B . n 
B 1 336  LYS 336  336  336  LYS LYS B . n 
B 1 337  ILE 337  337  337  ILE ILE B . n 
B 1 338  SER 338  338  338  SER SER B . n 
B 1 339  ASP 339  339  339  ASP ASP B . n 
B 1 340  CYS 340  340  340  CYS CYS B . n 
B 1 341  ILE 341  341  341  ILE ILE B . n 
B 1 342  ALA 342  342  342  ALA ALA B . n 
B 1 343  ASP 343  343  343  ASP ASP B . n 
B 1 344  TYR 344  344  344  TYR TYR B . n 
B 1 345  THR 345  345  345  THR THR B . n 
B 1 346  VAL 346  346  346  VAL VAL B . n 
B 1 347  LEU 347  347  347  LEU LEU B . n 
B 1 348  TYR 348  348  348  TYR TYR B . n 
B 1 349  ASN 349  349  349  ASN ASN B . n 
B 1 350  SER 350  350  350  SER SER B . n 
B 1 351  THR 351  351  351  THR THR B . n 
B 1 352  SER 352  352  352  SER SER B . n 
B 1 353  PHE 353  353  353  PHE PHE B . n 
B 1 354  SER 354  354  354  SER SER B . n 
B 1 355  THR 355  355  355  THR THR B . n 
B 1 356  PHE 356  356  356  PHE PHE B . n 
B 1 357  LYS 357  357  357  LYS LYS B . n 
B 1 358  CYS 358  358  358  CYS CYS B . n 
B 1 359  TYR 359  359  359  TYR TYR B . n 
B 1 360  GLY 360  360  360  GLY GLY B . n 
B 1 361  VAL 361  361  361  VAL VAL B . n 
B 1 362  SER 362  362  362  SER SER B . n 
B 1 363  PRO 363  363  363  PRO PRO B . n 
B 1 364  SER 364  364  364  SER SER B . n 
B 1 365  LYS 365  365  365  LYS LYS B . n 
B 1 366  LEU 366  366  366  LEU LEU B . n 
B 1 367  ILE 367  367  367  ILE ILE B . n 
B 1 368  ASP 368  368  368  ASP ASP B . n 
B 1 369  LEU 369  369  369  LEU LEU B . n 
B 1 370  CYS 370  370  370  CYS CYS B . n 
B 1 371  PHE 371  371  371  PHE PHE B . n 
B 1 372  THR 372  372  372  THR THR B . n 
B 1 373  SER 373  373  373  SER SER B . n 
B 1 374  VAL 374  374  374  VAL VAL B . n 
B 1 375  TYR 375  375  375  TYR TYR B . n 
B 1 376  ALA 376  376  376  ALA ALA B . n 
B 1 377  ASP 377  377  377  ASP ASP B . n 
B 1 378  THR 378  378  378  THR THR B . n 
B 1 379  PHE 379  379  379  PHE PHE B . n 
B 1 380  LEU 380  380  380  LEU LEU B . n 
B 1 381  ILE 381  381  381  ILE ILE B . n 
B 1 382  ARG 382  382  382  ARG ARG B . n 
B 1 383  PHE 383  383  383  PHE PHE B . n 
B 1 384  SER 384  384  384  SER SER B . n 
B 1 385  GLU 385  385  385  GLU GLU B . n 
B 1 386  VAL 386  386  386  VAL VAL B . n 
B 1 387  ARG 387  387  387  ARG ARG B . n 
B 1 388  GLN 388  388  388  GLN GLN B . n 
B 1 389  ILE 389  389  389  ILE ILE B . n 
B 1 390  ALA 390  390  390  ALA ALA B . n 
B 1 391  PRO 391  391  391  PRO PRO B . n 
B 1 392  GLY 392  392  392  GLY GLY B . n 
B 1 393  GLU 393  393  393  GLU GLU B . n 
B 1 394  THR 394  394  394  THR THR B . n 
B 1 395  GLY 395  395  395  GLY GLY B . n 
B 1 396  VAL 396  396  396  VAL VAL B . n 
B 1 397  ILE 397  397  397  ILE ILE B . n 
B 1 398  ALA 398  398  398  ALA ALA B . n 
B 1 399  ASP 399  399  399  ASP ASP B . n 
B 1 400  TYR 400  400  400  TYR TYR B . n 
B 1 401  ASN 401  401  401  ASN ASN B . n 
B 1 402  TYR 402  402  402  TYR TYR B . n 
B 1 403  LYS 403  403  403  LYS LYS B . n 
B 1 404  LEU 404  404  404  LEU LEU B . n 
B 1 405  PRO 405  405  405  PRO PRO B . n 
B 1 406  ASP 406  406  406  ASP ASP B . n 
B 1 407  ASP 407  407  407  ASP ASP B . n 
B 1 408  PHE 408  408  408  PHE PHE B . n 
B 1 409  THR 409  409  409  THR THR B . n 
B 1 410  GLY 410  410  410  GLY GLY B . n 
B 1 411  CYS 411  411  411  CYS CYS B . n 
B 1 412  VAL 412  412  412  VAL VAL B . n 
B 1 413  LEU 413  413  413  LEU LEU B . n 
B 1 414  ALA 414  414  414  ALA ALA B . n 
B 1 415  TRP 415  415  415  TRP TRP B . n 
B 1 416  ASN 416  416  416  ASN ASN B . n 
B 1 417  THR 417  417  417  THR THR B . n 
B 1 418  ALA 418  418  418  ALA ALA B . n 
B 1 419  GLN 419  419  419  GLN GLN B . n 
B 1 420  GLN 420  420  420  GLN GLN B . n 
B 1 421  ASP 421  421  421  ASP ASP B . n 
B 1 422  ILE 422  422  422  ILE ILE B . n 
B 1 423  GLY 423  423  423  GLY GLY B . n 
B 1 424  SER 424  424  424  SER SER B . n 
B 1 425  TYR 425  425  425  TYR TYR B . n 
B 1 426  PHE 426  426  426  PHE PHE B . n 
B 1 427  TYR 427  427  427  TYR TYR B . n 
B 1 428  ARG 428  428  428  ARG ARG B . n 
B 1 429  SER 429  429  429  SER SER B . n 
B 1 430  HIS 430  430  430  HIS HIS B . n 
B 1 431  ARG 431  431  431  ARG ARG B . n 
B 1 432  ALA 432  432  432  ALA ALA B . n 
B 1 433  VAL 433  433  433  VAL VAL B . n 
B 1 434  LYS 434  434  434  LYS LYS B . n 
B 1 435  LEU 435  435  435  LEU LEU B . n 
B 1 436  LYS 436  436  436  LYS LYS B . n 
B 1 437  PRO 437  437  437  PRO PRO B . n 
B 1 438  PHE 438  438  438  PHE PHE B . n 
B 1 439  GLU 439  439  439  GLU GLU B . n 
B 1 440  ARG 440  440  440  ARG ARG B . n 
B 1 441  ASP 441  441  441  ASP ASP B . n 
B 1 442  LEU 442  442  442  LEU LEU B . n 
B 1 443  SER 443  443  443  SER SER B . n 
B 1 444  SER 444  444  444  SER SER B . n 
B 1 445  ASP 445  445  445  ASP ASP B . n 
B 1 446  GLU 446  446  446  GLU GLU B . n 
B 1 447  ASN 447  447  447  ASN ASN B . n 
B 1 448  GLY 448  448  448  GLY GLY B . n 
B 1 449  VAL 449  449  449  VAL VAL B . n 
B 1 450  ARG 450  450  450  ARG ARG B . n 
B 1 451  THR 451  451  451  THR THR B . n 
B 1 452  LEU 452  452  452  LEU LEU B . n 
B 1 453  SER 453  453  453  SER SER B . n 
B 1 454  THR 454  454  454  THR THR B . n 
B 1 455  TYR 455  455  455  TYR TYR B . n 
B 1 456  ASP 456  456  456  ASP ASP B . n 
B 1 457  PHE 457  457  457  PHE PHE B . n 
B 1 458  ASN 458  458  458  ASN ASN B . n 
B 1 459  PRO 459  459  459  PRO PRO B . n 
B 1 460  ASN 460  460  460  ASN ASN B . n 
B 1 461  VAL 461  461  461  VAL VAL B . n 
B 1 462  PRO 462  462  462  PRO PRO B . n 
B 1 463  LEU 463  463  463  LEU LEU B . n 
B 1 464  ASP 464  464  464  ASP ASP B . n 
B 1 465  TYR 465  465  465  TYR TYR B . n 
B 1 466  GLN 466  466  466  GLN GLN B . n 
B 1 467  ALA 467  467  467  ALA ALA B . n 
B 1 468  THR 468  468  468  THR THR B . n 
B 1 469  ARG 469  469  469  ARG ARG B . n 
B 1 470  VAL 470  470  470  VAL VAL B . n 
B 1 471  VAL 471  471  471  VAL VAL B . n 
B 1 472  VAL 472  472  472  VAL VAL B . n 
B 1 473  LEU 473  473  473  LEU LEU B . n 
B 1 474  SER 474  474  474  SER SER B . n 
B 1 475  PHE 475  475  475  PHE PHE B . n 
B 1 476  GLU 476  476  476  GLU GLU B . n 
B 1 477  LEU 477  477  477  LEU LEU B . n 
B 1 478  LEU 478  478  478  LEU LEU B . n 
B 1 479  ASN 479  479  479  ASN ASN B . n 
B 1 480  ALA 480  480  480  ALA ALA B . n 
B 1 481  PRO 481  481  481  PRO PRO B . n 
B 1 482  ALA 482  482  482  ALA ALA B . n 
B 1 483  THR 483  483  483  THR THR B . n 
B 1 484  VAL 484  484  484  VAL VAL B . n 
B 1 485  CYS 485  485  485  CYS CYS B . n 
B 1 486  GLY 486  486  486  GLY GLY B . n 
B 1 487  PRO 487  487  487  PRO PRO B . n 
B 1 488  LYS 488  488  488  LYS LYS B . n 
B 1 489  LEU 489  489  489  LEU LEU B . n 
B 1 490  SER 490  490  490  SER SER B . n 
B 1 491  THR 491  491  491  THR THR B . n 
B 1 492  GLN 492  492  492  GLN GLN B . n 
B 1 493  LEU 493  493  493  LEU LEU B . n 
B 1 494  VAL 494  494  494  VAL VAL B . n 
B 1 495  LYS 495  495  495  LYS LYS B . n 
B 1 496  ASN 496  496  496  ASN ASN B . n 
B 1 497  ARG 497  497  497  ARG ARG B . n 
B 1 498  CYS 498  498  498  CYS CYS B . n 
B 1 499  VAL 499  499  499  VAL VAL B . n 
B 1 500  ASN 500  500  500  ASN ASN B . n 
B 1 501  PHE 501  501  501  PHE PHE B . n 
B 1 502  ASN 502  502  502  ASN ASN B . n 
B 1 503  PHE 503  503  503  PHE PHE B . n 
B 1 504  ASN 504  504  504  ASN ASN B . n 
B 1 505  GLY 505  505  505  GLY GLY B . n 
B 1 506  LEU 506  506  506  LEU LEU B . n 
B 1 507  ARG 507  507  507  ARG ARG B . n 
B 1 508  GLY 508  508  508  GLY GLY B . n 
B 1 509  THR 509  509  509  THR THR B . n 
B 1 510  GLY 510  510  510  GLY GLY B . n 
B 1 511  VAL 511  511  511  VAL VAL B . n 
B 1 512  LEU 512  512  512  LEU LEU B . n 
B 1 513  THR 513  513  513  THR THR B . n 
B 1 514  ASP 514  514  514  ASP ASP B . n 
B 1 515  SER 515  515  515  SER SER B . n 
B 1 516  ASP 516  516  516  ASP ASP B . n 
B 1 517  LYS 517  517  517  LYS LYS B . n 
B 1 518  ARG 518  518  518  ARG ARG B . n 
B 1 519  PHE 519  519  519  PHE PHE B . n 
B 1 520  GLN 520  520  520  GLN GLN B . n 
B 1 521  SER 521  521  521  SER SER B . n 
B 1 522  PHE 522  522  522  PHE PHE B . n 
B 1 523  GLN 523  523  523  GLN GLN B . n 
B 1 524  GLN 524  524  524  GLN GLN B . n 
B 1 525  PHE 525  525  525  PHE PHE B . n 
B 1 526  GLY 526  526  526  GLY GLY B . n 
B 1 527  ARG 527  527  527  ARG ARG B . n 
B 1 528  ASP 528  528  528  ASP ASP B . n 
B 1 529  SER 529  529  529  SER SER B . n 
B 1 530  ALA 530  530  530  ALA ALA B . n 
B 1 531  ASP 531  531  531  ASP ASP B . n 
B 1 532  PHE 532  532  532  PHE PHE B . n 
B 1 533  THR 533  533  533  THR THR B . n 
B 1 534  ASP 534  534  534  ASP ASP B . n 
B 1 535  SER 535  535  535  SER SER B . n 
B 1 536  VAL 536  536  536  VAL VAL B . n 
B 1 537  ARG 537  537  537  ARG ARG B . n 
B 1 538  ASP 538  538  538  ASP ASP B . n 
B 1 539  PRO 539  539  539  PRO PRO B . n 
B 1 540  GLN 540  540  540  GLN GLN B . n 
B 1 541  THR 541  541  541  THR THR B . n 
B 1 542  LEU 542  542  542  LEU LEU B . n 
B 1 543  GLN 543  543  543  GLN GLN B . n 
B 1 544  ILE 544  544  544  ILE ILE B . n 
B 1 545  LEU 545  545  545  LEU LEU B . n 
B 1 546  ASP 546  546  546  ASP ASP B . n 
B 1 547  ILE 547  547  547  ILE ILE B . n 
B 1 548  SER 548  548  548  SER SER B . n 
B 1 549  PRO 549  549  549  PRO PRO B . n 
B 1 550  CYS 550  550  550  CYS CYS B . n 
B 1 551  SER 551  551  551  SER SER B . n 
B 1 552  PHE 552  552  552  PHE PHE B . n 
B 1 553  GLY 553  553  553  GLY GLY B . n 
B 1 554  GLY 554  554  554  GLY GLY B . n 
B 1 555  VAL 555  555  555  VAL VAL B . n 
B 1 556  SER 556  556  556  SER SER B . n 
B 1 557  VAL 557  557  557  VAL VAL B . n 
B 1 558  ILE 558  558  558  ILE ILE B . n 
B 1 559  THR 559  559  559  THR THR B . n 
B 1 560  PRO 560  560  560  PRO PRO B . n 
B 1 561  GLY 561  561  561  GLY GLY B . n 
B 1 562  THR 562  562  562  THR THR B . n 
B 1 563  GLN 563  563  563  GLN GLN B . n 
B 1 564  THR 564  564  564  THR THR B . n 
B 1 565  SER 565  565  565  SER SER B . n 
B 1 566  SER 566  566  566  SER SER B . n 
B 1 567  LYS 567  567  567  LYS LYS B . n 
B 1 568  VAL 568  568  568  VAL VAL B . n 
B 1 569  ALA 569  569  569  ALA ALA B . n 
B 1 570  VAL 570  570  570  VAL VAL B . n 
B 1 571  LEU 571  571  571  LEU LEU B . n 
B 1 572  TYR 572  572  572  TYR TYR B . n 
B 1 573  GLN 573  573  573  GLN GLN B . n 
B 1 574  ASP 574  574  574  ASP ASP B . n 
B 1 575  VAL 575  575  575  VAL VAL B . n 
B 1 576  ASN 576  576  576  ASN ASN B . n 
B 1 577  CYS 577  577  577  CYS CYS B . n 
B 1 578  THR 578  578  578  THR THR B . n 
B 1 579  ASP 579  579  579  ASP ASP B . n 
B 1 580  VAL 580  580  580  VAL VAL B . n 
B 1 581  PRO 581  581  581  PRO PRO B . n 
B 1 582  THR 582  582  582  THR THR B . n 
B 1 583  ALA 583  583  583  ALA ALA B . n 
B 1 584  LEU 584  584  584  LEU LEU B . n 
B 1 585  GLY 585  585  585  GLY GLY B . n 
B 1 586  LEU 586  586  586  LEU LEU B . n 
B 1 587  ASP 587  587  587  ASP ASP B . n 
B 1 588  GLN 588  588  588  GLN GLN B . n 
B 1 589  ILE 589  589  589  ILE ILE B . n 
B 1 590  SER 590  590  590  SER SER B . n 
B 1 591  ALA 591  591  591  ALA ALA B . n 
B 1 592  ALA 592  592  592  ALA ALA B . n 
B 1 593  TRP 593  593  593  TRP TRP B . n 
B 1 594  ARG 594  594  594  ARG ARG B . n 
B 1 595  VAL 595  595  595  VAL VAL B . n 
B 1 596  TYR 596  596  596  TYR TYR B . n 
B 1 597  ALA 597  597  597  ALA ALA B . n 
B 1 598  ILE 598  598  598  ILE ILE B . n 
B 1 599  GLY 599  599  599  GLY GLY B . n 
B 1 600  ASN 600  600  600  ASN ASN B . n 
B 1 601  ASP 601  601  601  ASP ASP B . n 
B 1 602  VAL 602  602  602  VAL VAL B . n 
B 1 603  PHE 603  603  603  PHE PHE B . n 
B 1 604  GLN 604  604  604  GLN GLN B . n 
B 1 605  THR 605  605  605  THR THR B . n 
B 1 606  GLN 606  606  606  GLN GLN B . n 
B 1 607  ALA 607  607  607  ALA ALA B . n 
B 1 608  GLY 608  608  608  GLY GLY B . n 
B 1 609  CYS 609  609  609  CYS CYS B . n 
B 1 610  LEU 610  610  610  LEU LEU B . n 
B 1 611  VAL 611  611  611  VAL VAL B . n 
B 1 612  GLY 612  612  612  GLY GLY B . n 
B 1 613  ALA 613  613  613  ALA ALA B . n 
B 1 614  GLU 614  614  614  GLU GLU B . n 
B 1 615  HIS 615  615  615  HIS HIS B . n 
B 1 616  THR 616  616  616  THR THR B . n 
B 1 617  ASN 617  617  617  ASN ASN B . n 
B 1 618  ILE 618  618  618  ILE ILE B . n 
B 1 619  SER 619  619  619  SER SER B . n 
B 1 620  TYR 620  620  620  TYR TYR B . n 
B 1 621  GLU 621  621  621  GLU GLU B . n 
B 1 622  CYS 622  622  622  CYS CYS B . n 
B 1 623  ASP 623  623  623  ASP ASP B . n 
B 1 624  ILE 624  624  624  ILE ILE B . n 
B 1 625  PRO 625  625  625  PRO PRO B . n 
B 1 626  ILE 626  626  626  ILE ILE B . n 
B 1 627  GLY 627  627  627  GLY GLY B . n 
B 1 628  ALA 628  628  628  ALA ALA B . n 
B 1 629  GLY 629  629  629  GLY GLY B . n 
B 1 630  VAL 630  630  630  VAL VAL B . n 
B 1 631  CYS 631  631  631  CYS CYS B . n 
B 1 632  ALA 632  632  632  ALA ALA B . n 
B 1 633  SER 633  633  633  SER SER B . n 
B 1 634  TYR 634  634  634  TYR TYR B . n 
B 1 635  ASN 635  635  635  ASN ASN B . n 
B 1 636  SER 636  636  636  SER SER B . n 
B 1 637  PRO 637  637  ?    ?   ?   B . n 
B 1 638  ALA 638  638  ?    ?   ?   B . n 
B 1 639  ALA 639  639  ?    ?   ?   B . n 
B 1 640  ARG 640  640  ?    ?   ?   B . n 
B 1 641  VAL 641  641  ?    ?   ?   B . n 
B 1 642  GLY 642  642  ?    ?   ?   B . n 
B 1 643  THR 643  643  643  THR THR B . n 
B 1 644  ASN 644  644  644  ASN ASN B . n 
B 1 645  SER 645  645  645  SER SER B . n 
B 1 646  ILE 646  646  646  ILE ILE B . n 
B 1 647  ILE 647  647  647  ILE ILE B . n 
B 1 648  ALA 648  648  648  ALA ALA B . n 
B 1 649  TYR 649  649  649  TYR TYR B . n 
B 1 650  ALA 650  650  650  ALA ALA B . n 
B 1 651  MET 651  651  651  MET MET B . n 
B 1 652  SER 652  652  652  SER SER B . n 
B 1 653  ILE 653  653  653  ILE ILE B . n 
B 1 654  GLY 654  654  654  GLY GLY B . n 
B 1 655  ALA 655  655  655  ALA ALA B . n 
B 1 656  GLU 656  656  656  GLU GLU B . n 
B 1 657  SER 657  657  657  SER SER B . n 
B 1 658  SER 658  658  658  SER SER B . n 
B 1 659  ILE 659  659  659  ILE ILE B . n 
B 1 660  ALA 660  660  660  ALA ALA B . n 
B 1 661  TYR 661  661  661  TYR TYR B . n 
B 1 662  SER 662  662  662  SER SER B . n 
B 1 663  ASN 663  663  663  ASN ASN B . n 
B 1 664  ASN 664  664  664  ASN ASN B . n 
B 1 665  SER 665  665  665  SER SER B . n 
B 1 666  ILE 666  666  666  ILE ILE B . n 
B 1 667  ALA 667  667  667  ALA ALA B . n 
B 1 668  ILE 668  668  668  ILE ILE B . n 
B 1 669  PRO 669  669  669  PRO PRO B . n 
B 1 670  THR 670  670  670  THR THR B . n 
B 1 671  ASN 671  671  671  ASN ASN B . n 
B 1 672  PHE 672  672  672  PHE PHE B . n 
B 1 673  SER 673  673  673  SER SER B . n 
B 1 674  ILE 674  674  674  ILE ILE B . n 
B 1 675  GLN 675  675  675  GLN GLN B . n 
B 1 676  VAL 676  676  676  VAL VAL B . n 
B 1 677  THR 677  677  677  THR THR B . n 
B 1 678  THR 678  678  678  THR THR B . n 
B 1 679  GLU 679  679  679  GLU GLU B . n 
B 1 680  VAL 680  680  680  VAL VAL B . n 
B 1 681  LEU 681  681  681  LEU LEU B . n 
B 1 682  PRO 682  682  682  PRO PRO B . n 
B 1 683  VAL 683  683  683  VAL VAL B . n 
B 1 684  SER 684  684  684  SER SER B . n 
B 1 685  VAL 685  685  685  VAL VAL B . n 
B 1 686  SER 686  686  686  SER SER B . n 
B 1 687  LYS 687  687  687  LYS LYS B . n 
B 1 688  THR 688  688  688  THR THR B . n 
B 1 689  SER 689  689  689  SER SER B . n 
B 1 690  VAL 690  690  690  VAL VAL B . n 
B 1 691  ASP 691  691  691  ASP ASP B . n 
B 1 692  CYS 692  692  692  CYS CYS B . n 
B 1 693  THR 693  693  693  THR THR B . n 
B 1 694  MET 694  694  694  MET MET B . n 
B 1 695  TYR 695  695  695  TYR TYR B . n 
B 1 696  ILE 696  696  696  ILE ILE B . n 
B 1 697  CYS 697  697  697  CYS CYS B . n 
B 1 698  GLY 698  698  698  GLY GLY B . n 
B 1 699  ASP 699  699  699  ASP ASP B . n 
B 1 700  SER 700  700  700  SER SER B . n 
B 1 701  GLN 701  701  701  GLN GLN B . n 
B 1 702  GLU 702  702  702  GLU GLU B . n 
B 1 703  CYS 703  703  703  CYS CYS B . n 
B 1 704  ASN 704  704  704  ASN ASN B . n 
B 1 705  LYS 705  705  705  LYS LYS B . n 
B 1 706  LEU 706  706  706  LEU LEU B . n 
B 1 707  LEU 707  707  707  LEU LEU B . n 
B 1 708  LEU 708  708  708  LEU LEU B . n 
B 1 709  GLN 709  709  709  GLN GLN B . n 
B 1 710  TYR 710  710  710  TYR TYR B . n 
B 1 711  GLY 711  711  711  GLY GLY B . n 
B 1 712  SER 712  712  712  SER SER B . n 
B 1 713  PHE 713  713  713  PHE PHE B . n 
B 1 714  CYS 714  714  714  CYS CYS B . n 
B 1 715  ALA 715  715  715  ALA ALA B . n 
B 1 716  GLN 716  716  716  GLN GLN B . n 
B 1 717  LEU 717  717  717  LEU LEU B . n 
B 1 718  ASN 718  718  718  ASN ASN B . n 
B 1 719  ARG 719  719  719  ARG ARG B . n 
B 1 720  ALA 720  720  720  ALA ALA B . n 
B 1 721  LEU 721  721  721  LEU LEU B . n 
B 1 722  SER 722  722  722  SER SER B . n 
B 1 723  GLY 723  723  723  GLY GLY B . n 
B 1 724  VAL 724  724  724  VAL VAL B . n 
B 1 725  ALA 725  725  725  ALA ALA B . n 
B 1 726  VAL 726  726  726  VAL VAL B . n 
B 1 727  GLU 727  727  727  GLU GLU B . n 
B 1 728  GLN 728  728  728  GLN GLN B . n 
B 1 729  ASP 729  729  729  ASP ASP B . n 
B 1 730  LYS 730  730  730  LYS LYS B . n 
B 1 731  ASN 731  731  731  ASN ASN B . n 
B 1 732  THR 732  732  732  THR THR B . n 
B 1 733  GLU 733  733  733  GLU GLU B . n 
B 1 734  ALA 734  734  734  ALA ALA B . n 
B 1 735  VAL 735  735  735  VAL VAL B . n 
B 1 736  PHE 736  736  736  PHE PHE B . n 
B 1 737  ALA 737  737  737  ALA ALA B . n 
B 1 738  GLN 738  738  738  GLN GLN B . n 
B 1 739  VAL 739  739  739  VAL VAL B . n 
B 1 740  LYS 740  740  740  LYS LYS B . n 
B 1 741  GLN 741  741  741  GLN GLN B . n 
B 1 742  ILE 742  742  742  ILE ILE B . n 
B 1 743  TYR 743  743  743  TYR TYR B . n 
B 1 744  LYS 744  744  744  LYS LYS B . n 
B 1 745  ALA 745  745  745  ALA ALA B . n 
B 1 746  PRO 746  746  746  PRO PRO B . n 
B 1 747  VAL 747  747  747  VAL VAL B . n 
B 1 748  ILE 748  748  748  ILE ILE B . n 
B 1 749  LYS 749  749  749  LYS LYS B . n 
B 1 750  ASP 750  750  750  ASP ASP B . n 
B 1 751  LEU 751  751  751  LEU LEU B . n 
B 1 752  GLY 752  752  752  GLY GLY B . n 
B 1 753  GLY 753  753  753  GLY GLY B . n 
B 1 754  PHE 754  754  754  PHE PHE B . n 
B 1 755  ASN 755  755  755  ASN ASN B . n 
B 1 756  PHE 756  756  756  PHE PHE B . n 
B 1 757  SER 757  757  757  SER SER B . n 
B 1 758  GLN 758  758  758  GLN GLN B . n 
B 1 759  LEU 759  759  759  LEU LEU B . n 
B 1 760  LEU 760  760  760  LEU LEU B . n 
B 1 761  PRO 761  761  761  PRO PRO B . n 
B 1 762  ASP 762  762  762  ASP ASP B . n 
B 1 763  PRO 763  763  763  PRO PRO B . n 
B 1 764  THR 764  764  764  THR THR B . n 
B 1 765  LYS 765  765  765  LYS LYS B . n 
B 1 766  PRO 766  766  766  PRO PRO B . n 
B 1 767  SER 767  767  767  SER SER B . n 
B 1 768  GLN 768  768  768  GLN GLN B . n 
B 1 769  ARG 769  769  769  ARG ARG B . n 
B 1 770  SER 770  770  770  SER SER B . n 
B 1 771  PHE 771  771  771  PHE PHE B . n 
B 1 772  ILE 772  772  772  ILE ILE B . n 
B 1 773  GLU 773  773  773  GLU GLU B . n 
B 1 774  ASP 774  774  774  ASP ASP B . n 
B 1 775  LEU 775  775  775  LEU LEU B . n 
B 1 776  LEU 776  776  776  LEU LEU B . n 
B 1 777  PHE 777  777  777  PHE PHE B . n 
B 1 778  ASP 778  778  778  ASP ASP B . n 
B 1 779  LYS 779  779  779  LYS LYS B . n 
B 1 780  VAL 780  780  780  VAL VAL B . n 
B 1 781  THR 781  781  781  THR THR B . n 
B 1 782  LEU 782  782  782  LEU LEU B . n 
B 1 783  SER 783  783  ?    ?   ?   B . n 
B 1 784  ASP 784  784  ?    ?   ?   B . n 
B 1 785  ALA 785  785  ?    ?   ?   B . n 
B 1 786  GLY 786  786  ?    ?   ?   B . n 
B 1 787  PHE 787  787  ?    ?   ?   B . n 
B 1 788  ILE 788  788  ?    ?   ?   B . n 
B 1 789  LYS 789  789  ?    ?   ?   B . n 
B 1 790  GLN 790  790  ?    ?   ?   B . n 
B 1 791  TYR 791  791  ?    ?   ?   B . n 
B 1 792  GLY 792  792  ?    ?   ?   B . n 
B 1 793  ASP 793  793  ?    ?   ?   B . n 
B 1 794  CYS 794  794  ?    ?   ?   B . n 
B 1 795  LEU 795  795  ?    ?   ?   B . n 
B 1 796  GLY 796  796  ?    ?   ?   B . n 
B 1 797  ASP 797  797  ?    ?   ?   B . n 
B 1 798  ILE 798  798  ?    ?   ?   B . n 
B 1 799  ALA 799  799  ?    ?   ?   B . n 
B 1 800  ALA 800  800  ?    ?   ?   B . n 
B 1 801  ARG 801  801  ?    ?   ?   B . n 
B 1 802  ASP 802  802  ?    ?   ?   B . n 
B 1 803  LEU 803  803  ?    ?   ?   B . n 
B 1 804  ILE 804  804  ?    ?   ?   B . n 
B 1 805  CYS 805  805  ?    ?   ?   B . n 
B 1 806  ALA 806  806  ?    ?   ?   B . n 
B 1 807  GLN 807  807  807  GLN GLN B . n 
B 1 808  LYS 808  808  808  LYS LYS B . n 
B 1 809  PHE 809  809  809  PHE PHE B . n 
B 1 810  ASN 810  810  810  ASN ASN B . n 
B 1 811  GLY 811  811  811  GLY GLY B . n 
B 1 812  LEU 812  812  812  LEU LEU B . n 
B 1 813  THR 813  813  813  THR THR B . n 
B 1 814  VAL 814  814  814  VAL VAL B . n 
B 1 815  LEU 815  815  815  LEU LEU B . n 
B 1 816  PRO 816  816  816  PRO PRO B . n 
B 1 817  PRO 817  817  817  PRO PRO B . n 
B 1 818  LEU 818  818  818  LEU LEU B . n 
B 1 819  LEU 819  819  819  LEU LEU B . n 
B 1 820  THR 820  820  820  THR THR B . n 
B 1 821  ASP 821  821  821  ASP ASP B . n 
B 1 822  GLU 822  822  822  GLU GLU B . n 
B 1 823  MET 823  823  823  MET MET B . n 
B 1 824  ILE 824  824  824  ILE ILE B . n 
B 1 825  ALA 825  825  825  ALA ALA B . n 
B 1 826  ALA 826  826  826  ALA ALA B . n 
B 1 827  TYR 827  827  827  TYR TYR B . n 
B 1 828  THR 828  828  828  THR THR B . n 
B 1 829  SER 829  829  829  SER SER B . n 
B 1 830  ALA 830  830  830  ALA ALA B . n 
B 1 831  LEU 831  831  831  LEU LEU B . n 
B 1 832  VAL 832  832  832  VAL VAL B . n 
B 1 833  SER 833  833  833  SER SER B . n 
B 1 834  GLY 834  834  834  GLY GLY B . n 
B 1 835  THR 835  835  835  THR THR B . n 
B 1 836  ALA 836  836  836  ALA ALA B . n 
B 1 837  THR 837  837  837  THR THR B . n 
B 1 838  ALA 838  838  838  ALA ALA B . n 
B 1 839  GLY 839  839  839  GLY GLY B . n 
B 1 840  TRP 840  840  840  TRP TRP B . n 
B 1 841  THR 841  841  841  THR THR B . n 
B 1 842  PHE 842  842  842  PHE PHE B . n 
B 1 843  GLY 843  843  843  GLY GLY B . n 
B 1 844  ILE 844  844  844  ILE ILE B . n 
B 1 845  GLY 845  845  845  GLY GLY B . n 
B 1 846  ALA 846  846  846  ALA ALA B . n 
B 1 847  ALA 847  847  847  ALA ALA B . n 
B 1 848  LEU 848  848  848  LEU LEU B . n 
B 1 849  GLN 849  849  849  GLN GLN B . n 
B 1 850  VAL 850  850  850  VAL VAL B . n 
B 1 851  PRO 851  851  851  PRO PRO B . n 
B 1 852  PHE 852  852  852  PHE PHE B . n 
B 1 853  ALA 853  853  853  ALA ALA B . n 
B 1 854  MET 854  854  854  MET MET B . n 
B 1 855  GLN 855  855  855  GLN GLN B . n 
B 1 856  MET 856  856  856  MET MET B . n 
B 1 857  ALA 857  857  857  ALA ALA B . n 
B 1 858  TYR 858  858  858  TYR TYR B . n 
B 1 859  ARG 859  859  859  ARG ARG B . n 
B 1 860  PHE 860  860  860  PHE PHE B . n 
B 1 861  ASN 861  861  861  ASN ASN B . n 
B 1 862  GLY 862  862  862  GLY GLY B . n 
B 1 863  ILE 863  863  863  ILE ILE B . n 
B 1 864  GLY 864  864  864  GLY GLY B . n 
B 1 865  VAL 865  865  865  VAL VAL B . n 
B 1 866  THR 866  866  866  THR THR B . n 
B 1 867  GLN 867  867  867  GLN GLN B . n 
B 1 868  ASN 868  868  868  ASN ASN B . n 
B 1 869  VAL 869  869  869  VAL VAL B . n 
B 1 870  LEU 870  870  870  LEU LEU B . n 
B 1 871  TYR 871  871  871  TYR TYR B . n 
B 1 872  GLU 872  872  872  GLU GLU B . n 
B 1 873  ASN 873  873  873  ASN ASN B . n 
B 1 874  GLN 874  874  874  GLN GLN B . n 
B 1 875  LYS 875  875  875  LYS LYS B . n 
B 1 876  LEU 876  876  876  LEU LEU B . n 
B 1 877  ILE 877  877  877  ILE ILE B . n 
B 1 878  ALA 878  878  878  ALA ALA B . n 
B 1 879  ASN 879  879  879  ASN ASN B . n 
B 1 880  GLN 880  880  880  GLN GLN B . n 
B 1 881  PHE 881  881  881  PHE PHE B . n 
B 1 882  ASN 882  882  882  ASN ASN B . n 
B 1 883  SER 883  883  883  SER SER B . n 
B 1 884  ALA 884  884  884  ALA ALA B . n 
B 1 885  ILE 885  885  885  ILE ILE B . n 
B 1 886  GLY 886  886  886  GLY GLY B . n 
B 1 887  LYS 887  887  887  LYS LYS B . n 
B 1 888  ILE 888  888  888  ILE ILE B . n 
B 1 889  GLN 889  889  889  GLN GLN B . n 
B 1 890  ASP 890  890  890  ASP ASP B . n 
B 1 891  SER 891  891  891  SER SER B . n 
B 1 892  LEU 892  892  892  LEU LEU B . n 
B 1 893  SER 893  893  893  SER SER B . n 
B 1 894  SER 894  894  894  SER SER B . n 
B 1 895  THR 895  895  895  THR THR B . n 
B 1 896  ALA 896  896  896  ALA ALA B . n 
B 1 897  SER 897  897  897  SER SER B . n 
B 1 898  ALA 898  898  898  ALA ALA B . n 
B 1 899  LEU 899  899  899  LEU LEU B . n 
B 1 900  GLY 900  900  900  GLY GLY B . n 
B 1 901  LYS 901  901  901  LYS LYS B . n 
B 1 902  LEU 902  902  902  LEU LEU B . n 
B 1 903  GLN 903  903  903  GLN GLN B . n 
B 1 904  ASP 904  904  904  ASP ASP B . n 
B 1 905  VAL 905  905  905  VAL VAL B . n 
B 1 906  VAL 906  906  906  VAL VAL B . n 
B 1 907  ASN 907  907  907  ASN ASN B . n 
B 1 908  GLN 908  908  908  GLN GLN B . n 
B 1 909  ASN 909  909  909  ASN ASN B . n 
B 1 910  ALA 910  910  910  ALA ALA B . n 
B 1 911  GLN 911  911  911  GLN GLN B . n 
B 1 912  ALA 912  912  912  ALA ALA B . n 
B 1 913  LEU 913  913  913  LEU LEU B . n 
B 1 914  ASN 914  914  914  ASN ASN B . n 
B 1 915  THR 915  915  915  THR THR B . n 
B 1 916  LEU 916  916  916  LEU LEU B . n 
B 1 917  VAL 917  917  917  VAL VAL B . n 
B 1 918  LYS 918  918  918  LYS LYS B . n 
B 1 919  GLN 919  919  919  GLN GLN B . n 
B 1 920  LEU 920  920  920  LEU LEU B . n 
B 1 921  SER 921  921  921  SER SER B . n 
B 1 922  SER 922  922  922  SER SER B . n 
B 1 923  ASN 923  923  923  ASN ASN B . n 
B 1 924  PHE 924  924  924  PHE PHE B . n 
B 1 925  GLY 925  925  925  GLY GLY B . n 
B 1 926  ALA 926  926  926  ALA ALA B . n 
B 1 927  ILE 927  927  927  ILE ILE B . n 
B 1 928  SER 928  928  928  SER SER B . n 
B 1 929  SER 929  929  929  SER SER B . n 
B 1 930  VAL 930  930  930  VAL VAL B . n 
B 1 931  LEU 931  931  931  LEU LEU B . n 
B 1 932  ASN 932  932  932  ASN ASN B . n 
B 1 933  ASP 933  933  933  ASP ASP B . n 
B 1 934  ILE 934  934  934  ILE ILE B . n 
B 1 935  LEU 935  935  935  LEU LEU B . n 
B 1 936  SER 936  936  936  SER SER B . n 
B 1 937  ARG 937  937  937  ARG ARG B . n 
B 1 938  LEU 938  938  938  LEU LEU B . n 
B 1 939  ASP 939  939  939  ASP ASP B . n 
B 1 940  LYS 940  940  940  LYS LYS B . n 
B 1 941  VAL 941  941  941  VAL VAL B . n 
B 1 942  GLU 942  942  942  GLU GLU B . n 
B 1 943  ALA 943  943  943  ALA ALA B . n 
B 1 944  GLU 944  944  944  GLU GLU B . n 
B 1 945  VAL 945  945  945  VAL VAL B . n 
B 1 946  GLN 946  946  946  GLN GLN B . n 
B 1 947  ILE 947  947  947  ILE ILE B . n 
B 1 948  ASP 948  948  948  ASP ASP B . n 
B 1 949  ARG 949  949  949  ARG ARG B . n 
B 1 950  LEU 950  950  950  LEU LEU B . n 
B 1 951  ILE 951  951  951  ILE ILE B . n 
B 1 952  THR 952  952  952  THR THR B . n 
B 1 953  GLY 953  953  953  GLY GLY B . n 
B 1 954  ARG 954  954  954  ARG ARG B . n 
B 1 955  LEU 955  955  955  LEU LEU B . n 
B 1 956  GLN 956  956  956  GLN GLN B . n 
B 1 957  SER 957  957  957  SER SER B . n 
B 1 958  LEU 958  958  958  LEU LEU B . n 
B 1 959  GLN 959  959  959  GLN GLN B . n 
B 1 960  THR 960  960  960  THR THR B . n 
B 1 961  TYR 961  961  961  TYR TYR B . n 
B 1 962  VAL 962  962  962  VAL VAL B . n 
B 1 963  THR 963  963  963  THR THR B . n 
B 1 964  GLN 964  964  964  GLN GLN B . n 
B 1 965  GLN 965  965  965  GLN GLN B . n 
B 1 966  LEU 966  966  966  LEU LEU B . n 
B 1 967  ILE 967  967  967  ILE ILE B . n 
B 1 968  ARG 968  968  968  ARG ARG B . n 
B 1 969  ALA 969  969  969  ALA ALA B . n 
B 1 970  ALA 970  970  970  ALA ALA B . n 
B 1 971  GLU 971  971  971  GLU GLU B . n 
B 1 972  ILE 972  972  972  ILE ILE B . n 
B 1 973  ARG 973  973  973  ARG ARG B . n 
B 1 974  ALA 974  974  974  ALA ALA B . n 
B 1 975  SER 975  975  975  SER SER B . n 
B 1 976  ALA 976  976  976  ALA ALA B . n 
B 1 977  ASN 977  977  977  ASN ASN B . n 
B 1 978  LEU 978  978  978  LEU LEU B . n 
B 1 979  ALA 979  979  979  ALA ALA B . n 
B 1 980  ALA 980  980  980  ALA ALA B . n 
B 1 981  THR 981  981  981  THR THR B . n 
B 1 982  LYS 982  982  982  LYS LYS B . n 
B 1 983  MET 983  983  983  MET MET B . n 
B 1 984  SER 984  984  984  SER SER B . n 
B 1 985  GLU 985  985  985  GLU GLU B . n 
B 1 986  CYS 986  986  986  CYS CYS B . n 
B 1 987  VAL 987  987  987  VAL VAL B . n 
B 1 988  LEU 988  988  988  LEU LEU B . n 
B 1 989  GLY 989  989  989  GLY GLY B . n 
B 1 990  GLN 990  990  990  GLN GLN B . n 
B 1 991  SER 991  991  991  SER SER B . n 
B 1 992  LYS 992  992  992  LYS LYS B . n 
B 1 993  ARG 993  993  993  ARG ARG B . n 
B 1 994  VAL 994  994  994  VAL VAL B . n 
B 1 995  ASP 995  995  995  ASP ASP B . n 
B 1 996  PHE 996  996  996  PHE PHE B . n 
B 1 997  CYS 997  997  997  CYS CYS B . n 
B 1 998  GLY 998  998  998  GLY GLY B . n 
B 1 999  LYS 999  999  999  LYS LYS B . n 
B 1 1000 GLY 1000 1000 1000 GLY GLY B . n 
B 1 1001 TYR 1001 1001 1001 TYR TYR B . n 
B 1 1002 HIS 1002 1002 1002 HIS HIS B . n 
B 1 1003 LEU 1003 1003 1003 LEU LEU B . n 
B 1 1004 MET 1004 1004 1004 MET MET B . n 
B 1 1005 SER 1005 1005 1005 SER SER B . n 
B 1 1006 PHE 1006 1006 1006 PHE PHE B . n 
B 1 1007 PRO 1007 1007 1007 PRO PRO B . n 
B 1 1008 GLN 1008 1008 1008 GLN GLN B . n 
B 1 1009 SER 1009 1009 1009 SER SER B . n 
B 1 1010 ALA 1010 1010 1010 ALA ALA B . n 
B 1 1011 PRO 1011 1011 1011 PRO PRO B . n 
B 1 1012 HIS 1012 1012 1012 HIS HIS B . n 
B 1 1013 GLY 1013 1013 1013 GLY GLY B . n 
B 1 1014 VAL 1014 1014 1014 VAL VAL B . n 
B 1 1015 VAL 1015 1015 1015 VAL VAL B . n 
B 1 1016 PHE 1016 1016 1016 PHE PHE B . n 
B 1 1017 LEU 1017 1017 1017 LEU LEU B . n 
B 1 1018 HIS 1018 1018 1018 HIS HIS B . n 
B 1 1019 VAL 1019 1019 1019 VAL VAL B . n 
B 1 1020 THR 1020 1020 1020 THR THR B . n 
B 1 1021 TYR 1021 1021 1021 TYR TYR B . n 
B 1 1022 VAL 1022 1022 1022 VAL VAL B . n 
B 1 1023 PRO 1023 1023 1023 PRO PRO B . n 
B 1 1024 ALA 1024 1024 1024 ALA ALA B . n 
B 1 1025 GLN 1025 1025 1025 GLN GLN B . n 
B 1 1026 GLU 1026 1026 1026 GLU GLU B . n 
B 1 1027 LYS 1027 1027 1027 LYS LYS B . n 
B 1 1028 ASN 1028 1028 1028 ASN ASN B . n 
B 1 1029 PHE 1029 1029 1029 PHE PHE B . n 
B 1 1030 THR 1030 1030 1030 THR THR B . n 
B 1 1031 THR 1031 1031 1031 THR THR B . n 
B 1 1032 ALA 1032 1032 1032 ALA ALA B . n 
B 1 1033 PRO 1033 1033 1033 PRO PRO B . n 
B 1 1034 ALA 1034 1034 1034 ALA ALA B . n 
B 1 1035 ILE 1035 1035 1035 ILE ILE B . n 
B 1 1036 CYS 1036 1036 1036 CYS CYS B . n 
B 1 1037 TYR 1037 1037 1037 TYR TYR B . n 
B 1 1038 ASP 1038 1038 1038 ASP ASP B . n 
B 1 1039 GLY 1039 1039 1039 GLY GLY B . n 
B 1 1040 LYS 1040 1040 1040 LYS LYS B . n 
B 1 1041 ALA 1041 1041 1041 ALA ALA B . n 
B 1 1042 HIS 1042 1042 1042 HIS HIS B . n 
B 1 1043 PHE 1043 1043 1043 PHE PHE B . n 
B 1 1044 PRO 1044 1044 1044 PRO PRO B . n 
B 1 1045 ARG 1045 1045 1045 ARG ARG B . n 
B 1 1046 GLU 1046 1046 1046 GLU GLU B . n 
B 1 1047 GLY 1047 1047 1047 GLY GLY B . n 
B 1 1048 VAL 1048 1048 1048 VAL VAL B . n 
B 1 1049 PHE 1049 1049 1049 PHE PHE B . n 
B 1 1050 VAL 1050 1050 1050 VAL VAL B . n 
B 1 1051 SER 1051 1051 1051 SER SER B . n 
B 1 1052 ASN 1052 1052 1052 ASN ASN B . n 
B 1 1053 GLY 1053 1053 1053 GLY GLY B . n 
B 1 1054 THR 1054 1054 1054 THR THR B . n 
B 1 1055 HIS 1055 1055 1055 HIS HIS B . n 
B 1 1056 TRP 1056 1056 1056 TRP TRP B . n 
B 1 1057 PHE 1057 1057 1057 PHE PHE B . n 
B 1 1058 VAL 1058 1058 1058 VAL VAL B . n 
B 1 1059 THR 1059 1059 1059 THR THR B . n 
B 1 1060 GLN 1060 1060 1060 GLN GLN B . n 
B 1 1061 ARG 1061 1061 1061 ARG ARG B . n 
B 1 1062 ASN 1062 1062 1062 ASN ASN B . n 
B 1 1063 PHE 1063 1063 1063 PHE PHE B . n 
B 1 1064 TYR 1064 1064 1064 TYR TYR B . n 
B 1 1065 GLU 1065 1065 1065 GLU GLU B . n 
B 1 1066 PRO 1066 1066 1066 PRO PRO B . n 
B 1 1067 GLN 1067 1067 1067 GLN GLN B . n 
B 1 1068 ILE 1068 1068 1068 ILE ILE B . n 
B 1 1069 ILE 1069 1069 1069 ILE ILE B . n 
B 1 1070 THR 1070 1070 1070 THR THR B . n 
B 1 1071 THR 1071 1071 1071 THR THR B . n 
B 1 1072 ASP 1072 1072 1072 ASP ASP B . n 
B 1 1073 ASN 1073 1073 1073 ASN ASN B . n 
B 1 1074 THR 1074 1074 1074 THR THR B . n 
B 1 1075 PHE 1075 1075 1075 PHE PHE B . n 
B 1 1076 VAL 1076 1076 1076 VAL VAL B . n 
B 1 1077 SER 1077 1077 1077 SER SER B . n 
B 1 1078 GLY 1078 1078 1078 GLY GLY B . n 
B 1 1079 SER 1079 1079 1079 SER SER B . n 
B 1 1080 CYS 1080 1080 1080 CYS CYS B . n 
B 1 1081 ASP 1081 1081 1081 ASP ASP B . n 
B 1 1082 VAL 1082 1082 1082 VAL VAL B . n 
B 1 1083 VAL 1083 1083 1083 VAL VAL B . n 
B 1 1084 ILE 1084 1084 1084 ILE ILE B . n 
B 1 1085 GLY 1085 1085 1085 GLY GLY B . n 
B 1 1086 ILE 1086 1086 1086 ILE ILE B . n 
B 1 1087 VAL 1087 1087 1087 VAL VAL B . n 
B 1 1088 ASN 1088 1088 1088 ASN ASN B . n 
B 1 1089 ASN 1089 1089 1089 ASN ASN B . n 
B 1 1090 THR 1090 1090 1090 THR THR B . n 
B 1 1091 VAL 1091 1091 1091 VAL VAL B . n 
B 1 1092 TYR 1092 1092 1092 TYR TYR B . n 
B 1 1093 ASP 1093 1093 1093 ASP ASP B . n 
B 1 1094 PRO 1094 1094 1094 PRO PRO B . n 
B 1 1095 LEU 1095 1095 1095 LEU LEU B . n 
B 1 1096 GLN 1096 1096 ?    ?   ?   B . n 
B 1 1097 PRO 1097 1097 ?    ?   ?   B . n 
B 1 1098 GLU 1098 1098 ?    ?   ?   B . n 
B 1 1099 LEU 1099 1099 ?    ?   ?   B . n 
B 1 1100 ASP 1100 1100 ?    ?   ?   B . n 
B 1 1101 SER 1101 1101 ?    ?   ?   B . n 
B 1 1102 PHE 1102 1102 ?    ?   ?   B . n 
B 1 1103 LYS 1103 1103 ?    ?   ?   B . n 
B 1 1104 GLU 1104 1104 ?    ?   ?   B . n 
B 1 1105 GLU 1105 1105 ?    ?   ?   B . n 
B 1 1106 LEU 1106 1106 ?    ?   ?   B . n 
B 1 1107 ASP 1107 1107 ?    ?   ?   B . n 
B 1 1108 LYS 1108 1108 ?    ?   ?   B . n 
B 1 1109 TYR 1109 1109 ?    ?   ?   B . n 
B 1 1110 PHE 1110 1110 ?    ?   ?   B . n 
B 1 1111 LYS 1111 1111 ?    ?   ?   B . n 
B 1 1112 ASN 1112 1112 ?    ?   ?   B . n 
B 1 1113 HIS 1113 1113 ?    ?   ?   B . n 
B 1 1114 THR 1114 1114 ?    ?   ?   B . n 
B 1 1115 SER 1115 1115 ?    ?   ?   B . n 
B 1 1116 PRO 1116 1116 ?    ?   ?   B . n 
B 1 1117 ASP 1117 1117 ?    ?   ?   B . n 
B 1 1118 VAL 1118 1118 ?    ?   ?   B . n 
B 1 1119 ASP 1119 1119 ?    ?   ?   B . n 
B 1 1120 LEU 1120 1120 ?    ?   ?   B . n 
B 1 1121 GLY 1121 1121 ?    ?   ?   B . n 
B 1 1122 ASP 1122 1122 ?    ?   ?   B . n 
B 1 1123 ILE 1123 1123 ?    ?   ?   B . n 
B 1 1124 SER 1124 1124 ?    ?   ?   B . n 
B 1 1125 GLY 1125 1125 ?    ?   ?   B . n 
B 1 1126 ILE 1126 1126 ?    ?   ?   B . n 
B 1 1127 ASN 1127 1127 ?    ?   ?   B . n 
B 1 1128 ALA 1128 1128 ?    ?   ?   B . n 
B 1 1129 SER 1129 1129 ?    ?   ?   B . n 
B 1 1130 VAL 1130 1130 ?    ?   ?   B . n 
B 1 1131 VAL 1131 1131 ?    ?   ?   B . n 
B 1 1132 ASN 1132 1132 ?    ?   ?   B . n 
B 1 1133 ILE 1133 1133 ?    ?   ?   B . n 
B 1 1134 GLN 1134 1134 ?    ?   ?   B . n 
B 1 1135 LYS 1135 1135 ?    ?   ?   B . n 
B 1 1136 GLU 1136 1136 ?    ?   ?   B . n 
B 1 1137 ILE 1137 1137 ?    ?   ?   B . n 
B 1 1138 ASP 1138 1138 ?    ?   ?   B . n 
B 1 1139 ARG 1139 1139 ?    ?   ?   B . n 
B 1 1140 LEU 1140 1140 ?    ?   ?   B . n 
B 1 1141 ASN 1141 1141 ?    ?   ?   B . n 
B 1 1142 GLU 1142 1142 ?    ?   ?   B . n 
B 1 1143 VAL 1143 1143 ?    ?   ?   B . n 
B 1 1144 ALA 1144 1144 ?    ?   ?   B . n 
B 1 1145 LYS 1145 1145 ?    ?   ?   B . n 
B 1 1146 ASN 1146 1146 ?    ?   ?   B . n 
B 1 1147 LEU 1147 1147 ?    ?   ?   B . n 
B 1 1148 ASN 1148 1148 ?    ?   ?   B . n 
B 1 1149 GLU 1149 1149 ?    ?   ?   B . n 
B 1 1150 SER 1150 1150 ?    ?   ?   B . n 
B 1 1151 LEU 1151 1151 ?    ?   ?   B . n 
B 1 1152 ILE 1152 1152 ?    ?   ?   B . n 
B 1 1153 ASP 1153 1153 ?    ?   ?   B . n 
B 1 1154 LEU 1154 1154 ?    ?   ?   B . n 
B 1 1155 GLN 1155 1155 ?    ?   ?   B . n 
B 1 1156 GLU 1156 1156 ?    ?   ?   B . n 
B 1 1157 LEU 1157 1157 ?    ?   ?   B . n 
B 1 1158 GLY 1158 1158 ?    ?   ?   B . n 
B 1 1159 LYS 1159 1159 ?    ?   ?   B . n 
B 1 1160 TYR 1160 1160 ?    ?   ?   B . n 
B 1 1161 GLU 1161 1161 ?    ?   ?   B . n 
B 1 1162 GLN 1162 1162 ?    ?   ?   B . n 
B 1 1163 GLY 1163 1163 ?    ?   ?   B . n 
B 1 1164 SER 1164 1164 ?    ?   ?   B . n 
B 1 1165 GLY 1165 1165 ?    ?   ?   B . n 
B 1 1166 TYR 1166 1166 ?    ?   ?   B . n 
B 1 1167 ILE 1167 1167 ?    ?   ?   B . n 
B 1 1168 PRO 1168 1168 ?    ?   ?   B . n 
B 1 1169 GLU 1169 1169 ?    ?   ?   B . n 
B 1 1170 ALA 1170 1170 ?    ?   ?   B . n 
B 1 1171 PRO 1171 1171 ?    ?   ?   B . n 
B 1 1172 ARG 1172 1172 ?    ?   ?   B . n 
B 1 1173 ASP 1173 1173 ?    ?   ?   B . n 
B 1 1174 GLY 1174 1174 ?    ?   ?   B . n 
B 1 1175 GLN 1175 1175 ?    ?   ?   B . n 
B 1 1176 ALA 1176 1176 ?    ?   ?   B . n 
B 1 1177 TYR 1177 1177 ?    ?   ?   B . n 
B 1 1178 VAL 1178 1178 ?    ?   ?   B . n 
B 1 1179 ARG 1179 1179 ?    ?   ?   B . n 
B 1 1180 LYS 1180 1180 ?    ?   ?   B . n 
B 1 1181 ASP 1181 1181 ?    ?   ?   B . n 
B 1 1182 GLY 1182 1182 ?    ?   ?   B . n 
B 1 1183 GLU 1183 1183 ?    ?   ?   B . n 
B 1 1184 TRP 1184 1184 ?    ?   ?   B . n 
B 1 1185 VAL 1185 1185 ?    ?   ?   B . n 
B 1 1186 LEU 1186 1186 ?    ?   ?   B . n 
B 1 1187 LEU 1187 1187 ?    ?   ?   B . n 
B 1 1188 SER 1188 1188 ?    ?   ?   B . n 
B 1 1189 THR 1189 1189 ?    ?   ?   B . n 
B 1 1190 PHE 1190 1190 ?    ?   ?   B . n 
B 1 1191 LEU 1191 1191 ?    ?   ?   B . n 
B 1 1192 LEU 1192 1192 ?    ?   ?   B . n 
B 1 1193 GLU 1193 1193 ?    ?   ?   B . n 
B 1 1194 VAL 1194 1194 ?    ?   ?   B . n 
B 1 1195 LEU 1195 1195 ?    ?   ?   B . n 
B 1 1196 PHE 1196 1196 ?    ?   ?   B . n 
B 1 1197 GLN 1197 1197 ?    ?   ?   B . n 
B 1 1198 GLY 1198 1198 ?    ?   ?   B . n 
B 1 1199 PRO 1199 1199 ?    ?   ?   B . n 
B 1 1200 GLY 1200 1200 ?    ?   ?   B . n 
B 1 1201 HIS 1201 1201 ?    ?   ?   B . n 
B 1 1202 HIS 1202 1202 ?    ?   ?   B . n 
B 1 1203 HIS 1203 1203 ?    ?   ?   B . n 
B 1 1204 HIS 1204 1204 ?    ?   ?   B . n 
B 1 1205 HIS 1205 1205 ?    ?   ?   B . n 
B 1 1206 HIS 1206 1206 ?    ?   ?   B . n 
B 1 1207 HIS 1207 1207 ?    ?   ?   B . n 
B 1 1208 HIS 1208 1208 ?    ?   ?   B . n 
B 1 1209 SER 1209 1209 ?    ?   ?   B . n 
B 1 1210 ALA 1210 1210 ?    ?   ?   B . n 
B 1 1211 TRP 1211 1211 ?    ?   ?   B . n 
B 1 1212 SER 1212 1212 ?    ?   ?   B . n 
B 1 1213 HIS 1213 1213 ?    ?   ?   B . n 
B 1 1214 PRO 1214 1214 ?    ?   ?   B . n 
B 1 1215 GLN 1215 1215 ?    ?   ?   B . n 
B 1 1216 PHE 1216 1216 ?    ?   ?   B . n 
B 1 1217 GLU 1217 1217 ?    ?   ?   B . n 
B 1 1218 LYS 1218 1218 ?    ?   ?   B . n 
B 1 1219 GLY 1219 1219 ?    ?   ?   B . n 
B 1 1220 GLY 1220 1220 ?    ?   ?   B . n 
B 1 1221 GLY 1221 1221 ?    ?   ?   B . n 
B 1 1222 SER 1222 1222 ?    ?   ?   B . n 
B 1 1223 GLY 1223 1223 ?    ?   ?   B . n 
B 1 1224 GLY 1224 1224 ?    ?   ?   B . n 
B 1 1225 GLY 1225 1225 ?    ?   ?   B . n 
B 1 1226 GLY 1226 1226 ?    ?   ?   B . n 
B 1 1227 SER 1227 1227 ?    ?   ?   B . n 
B 1 1228 GLY 1228 1228 ?    ?   ?   B . n 
B 1 1229 GLY 1229 1229 ?    ?   ?   B . n 
B 1 1230 SER 1230 1230 ?    ?   ?   B . n 
B 1 1231 ALA 1231 1231 ?    ?   ?   B . n 
B 1 1232 TRP 1232 1232 ?    ?   ?   B . n 
B 1 1233 SER 1233 1233 ?    ?   ?   B . n 
B 1 1234 HIS 1234 1234 ?    ?   ?   B . n 
B 1 1235 PRO 1235 1235 ?    ?   ?   B . n 
B 1 1236 GLN 1236 1236 ?    ?   ?   B . n 
B 1 1237 PHE 1237 1237 ?    ?   ?   B . n 
B 1 1238 GLU 1238 1238 ?    ?   ?   B . n 
B 1 1239 LYS 1239 1239 ?    ?   ?   B . n 
B 1 1240 SER 1240 1240 ?    ?   ?   B . n 
B 1 1241 ALA 1241 1241 ?    ?   ?   B . n 
C 1 1    MET 1    1    ?    ?   ?   C . n 
C 1 2    PHE 2    2    ?    ?   ?   C . n 
C 1 3    ILE 3    3    ?    ?   ?   C . n 
C 1 4    LEU 4    4    ?    ?   ?   C . n 
C 1 5    LEU 5    5    ?    ?   ?   C . n 
C 1 6    LEU 6    6    ?    ?   ?   C . n 
C 1 7    ILE 7    7    ?    ?   ?   C . n 
C 1 8    GLY 8    8    ?    ?   ?   C . n 
C 1 9    TYR 9    9    ?    ?   ?   C . n 
C 1 10   THR 10   10   ?    ?   ?   C . n 
C 1 11   ALA 11   11   ?    ?   ?   C . n 
C 1 12   ALA 12   12   ?    ?   ?   C . n 
C 1 13   THR 13   13   ?    ?   ?   C . n 
C 1 14   THR 14   14   ?    ?   ?   C . n 
C 1 15   CYS 15   15   ?    ?   ?   C . n 
C 1 16   VAL 16   16   ?    ?   ?   C . n 
C 1 17   THR 17   17   ?    ?   ?   C . n 
C 1 18   GLY 18   18   ?    ?   ?   C . n 
C 1 19   PRO 19   19   ?    ?   ?   C . n 
C 1 20   THR 20   20   ?    ?   ?   C . n 
C 1 21   ILE 21   21   ?    ?   ?   C . n 
C 1 22   GLU 22   22   ?    ?   ?   C . n 
C 1 23   ASN 23   23   ?    ?   ?   C . n 
C 1 24   LYS 24   24   24   LYS LYS C . n 
C 1 25   GLN 25   25   25   GLN GLN C . n 
C 1 26   ASN 26   26   26   ASN ASN C . n 
C 1 27   VAL 27   27   27   VAL VAL C . n 
C 1 28   SER 28   28   28   SER SER C . n 
C 1 29   SER 29   29   29   SER SER C . n 
C 1 30   LEU 30   30   30   LEU LEU C . n 
C 1 31   MET 31   31   31   MET MET C . n 
C 1 32   ARG 32   32   32   ARG ARG C . n 
C 1 33   GLY 33   33   33   GLY GLY C . n 
C 1 34   VAL 34   34   34   VAL VAL C . n 
C 1 35   TYR 35   35   35   TYR TYR C . n 
C 1 36   TYR 36   36   36   TYR TYR C . n 
C 1 37   PRO 37   37   37   PRO PRO C . n 
C 1 38   ASP 38   38   38   ASP ASP C . n 
C 1 39   ASP 39   39   39   ASP ASP C . n 
C 1 40   ILE 40   40   40   ILE ILE C . n 
C 1 41   TYR 41   41   41   TYR TYR C . n 
C 1 42   ARG 42   42   42   ARG ARG C . n 
C 1 43   SER 43   43   43   SER SER C . n 
C 1 44   ASN 44   44   44   ASN ASN C . n 
C 1 45   VAL 45   45   45   VAL VAL C . n 
C 1 46   ASN 46   46   46   ASN ASN C . n 
C 1 47   VAL 47   47   47   VAL VAL C . n 
C 1 48   LEU 48   48   48   LEU LEU C . n 
C 1 49   PHE 49   49   49   PHE PHE C . n 
C 1 50   THR 50   50   50   THR THR C . n 
C 1 51   VAL 51   51   51   VAL VAL C . n 
C 1 52   PRO 52   52   52   PRO PRO C . n 
C 1 53   PHE 53   53   53   PHE PHE C . n 
C 1 54   LEU 54   54   54   LEU LEU C . n 
C 1 55   ARG 55   55   55   ARG ARG C . n 
C 1 56   PHE 56   56   56   PHE PHE C . n 
C 1 57   ASN 57   57   57   ASN ASN C . n 
C 1 58   SER 58   58   58   SER SER C . n 
C 1 59   THR 59   59   59   THR THR C . n 
C 1 60   LEU 60   60   60   LEU LEU C . n 
C 1 61   THR 61   61   61   THR THR C . n 
C 1 62   TRP 62   62   62   TRP TRP C . n 
C 1 63   TYR 63   63   63   TYR TYR C . n 
C 1 64   ASN 64   64   64   ASN ASN C . n 
C 1 65   PHE 65   65   65   PHE PHE C . n 
C 1 66   TRP 66   66   66   TRP TRP C . n 
C 1 67   ASN 67   67   67   ASN ASN C . n 
C 1 68   GLN 68   68   68   GLN GLN C . n 
C 1 69   ALA 69   69   69   ALA ALA C . n 
C 1 70   TYR 70   70   70   TYR TYR C . n 
C 1 71   THR 71   71   71   THR THR C . n 
C 1 72   SER 72   72   72   SER SER C . n 
C 1 73   ARG 73   73   73   ARG ARG C . n 
C 1 74   VAL 74   74   74   VAL VAL C . n 
C 1 75   MET 75   75   75   MET MET C . n 
C 1 76   GLU 76   76   76   GLU GLU C . n 
C 1 77   PHE 77   77   77   PHE PHE C . n 
C 1 78   GLY 78   78   78   GLY GLY C . n 
C 1 79   ASP 79   79   79   ASP ASP C . n 
C 1 80   GLY 80   80   80   GLY GLY C . n 
C 1 81   ILE 81   81   81   ILE ILE C . n 
C 1 82   TYR 82   82   82   TYR TYR C . n 
C 1 83   PHE 83   83   83   PHE PHE C . n 
C 1 84   SER 84   84   84   SER SER C . n 
C 1 85   THR 85   85   85   THR THR C . n 
C 1 86   VAL 86   86   86   VAL VAL C . n 
C 1 87   ASP 87   87   87   ASP ASP C . n 
C 1 88   LYS 88   88   88   LYS LYS C . n 
C 1 89   SER 89   89   89   SER SER C . n 
C 1 90   ASN 90   90   90   ASN ASN C . n 
C 1 91   ALA 91   91   91   ALA ALA C . n 
C 1 92   VAL 92   92   92   VAL VAL C . n 
C 1 93   ARG 93   93   93   ARG ARG C . n 
C 1 94   GLY 94   94   94   GLY GLY C . n 
C 1 95   TRP 95   95   95   TRP TRP C . n 
C 1 96   ILE 96   96   96   ILE ILE C . n 
C 1 97   PHE 97   97   97   PHE PHE C . n 
C 1 98   GLY 98   98   98   GLY GLY C . n 
C 1 99   THR 99   99   99   THR THR C . n 
C 1 100  THR 100  100  100  THR THR C . n 
C 1 101  LEU 101  101  101  LEU LEU C . n 
C 1 102  ASP 102  102  102  ASP ASP C . n 
C 1 103  ASN 103  103  103  ASN ASN C . n 
C 1 104  THR 104  104  104  THR THR C . n 
C 1 105  THR 105  105  105  THR THR C . n 
C 1 106  GLN 106  106  106  GLN GLN C . n 
C 1 107  SER 107  107  107  SER SER C . n 
C 1 108  ALA 108  108  108  ALA ALA C . n 
C 1 109  LEU 109  109  109  LEU LEU C . n 
C 1 110  LEU 110  110  110  LEU LEU C . n 
C 1 111  ILE 111  111  111  ILE ILE C . n 
C 1 112  ASN 112  112  112  ASN ASN C . n 
C 1 113  ASN 113  113  113  ASN ASN C . n 
C 1 114  GLY 114  114  114  GLY GLY C . n 
C 1 115  SER 115  115  115  SER SER C . n 
C 1 116  LEU 116  116  116  LEU LEU C . n 
C 1 117  VAL 117  117  117  VAL VAL C . n 
C 1 118  THR 118  118  118  THR THR C . n 
C 1 119  ILE 119  119  119  ILE ILE C . n 
C 1 120  GLN 120  120  120  GLN GLN C . n 
C 1 121  VAL 121  121  121  VAL VAL C . n 
C 1 122  CYS 122  122  122  CYS CYS C . n 
C 1 123  TYR 123  123  123  TYR TYR C . n 
C 1 124  PHE 124  124  124  PHE PHE C . n 
C 1 125  GLN 125  125  125  GLN GLN C . n 
C 1 126  PHE 126  126  126  PHE PHE C . n 
C 1 127  CYS 127  127  127  CYS CYS C . n 
C 1 128  ALA 128  128  128  ALA ALA C . n 
C 1 129  ASN 129  129  129  ASN ASN C . n 
C 1 130  PRO 130  130  130  PRO PRO C . n 
C 1 131  ALA 131  131  131  ALA ALA C . n 
C 1 132  PHE 132  132  132  PHE PHE C . n 
C 1 133  LEU 133  133  133  LEU LEU C . n 
C 1 134  VAL 134  134  ?    ?   ?   C . n 
C 1 135  ALA 135  135  ?    ?   ?   C . n 
C 1 136  GLY 136  136  ?    ?   ?   C . n 
C 1 137  GLY 137  137  ?    ?   ?   C . n 
C 1 138  GLN 138  138  ?    ?   ?   C . n 
C 1 139  GLN 139  139  ?    ?   ?   C . n 
C 1 140  THR 140  140  ?    ?   ?   C . n 
C 1 141  SER 141  141  ?    ?   ?   C . n 
C 1 142  ALA 142  142  ?    ?   ?   C . n 
C 1 143  ALA 143  143  ?    ?   ?   C . n 
C 1 144  VAL 144  144  144  VAL VAL C . n 
C 1 145  TYR 145  145  145  TYR TYR C . n 
C 1 146  ILE 146  146  146  ILE ILE C . n 
C 1 147  SER 147  147  147  SER SER C . n 
C 1 148  SER 148  148  148  SER SER C . n 
C 1 149  HIS 149  149  149  HIS HIS C . n 
C 1 150  ASN 150  150  150  ASN ASN C . n 
C 1 151  CYS 151  151  151  CYS CYS C . n 
C 1 152  THR 152  152  152  THR THR C . n 
C 1 153  TYR 153  153  153  TYR TYR C . n 
C 1 154  SER 154  154  154  SER SER C . n 
C 1 155  GLU 155  155  155  GLU GLU C . n 
C 1 156  VAL 156  156  156  VAL VAL C . n 
C 1 157  LEU 157  157  157  LEU LEU C . n 
C 1 158  SER 158  158  158  SER SER C . n 
C 1 159  HIS 159  159  ?    ?   ?   C . n 
C 1 160  ILE 160  160  ?    ?   ?   C . n 
C 1 161  SER 161  161  ?    ?   ?   C . n 
C 1 162  LEU 162  162  ?    ?   ?   C . n 
C 1 163  ASP 163  163  ?    ?   ?   C . n 
C 1 164  PHE 164  164  ?    ?   ?   C . n 
C 1 165  THR 165  165  ?    ?   ?   C . n 
C 1 166  GLU 166  166  ?    ?   ?   C . n 
C 1 167  ASP 167  167  ?    ?   ?   C . n 
C 1 168  THR 168  168  ?    ?   ?   C . n 
C 1 169  GLY 169  169  ?    ?   ?   C . n 
C 1 170  SER 170  170  ?    ?   ?   C . n 
C 1 171  PHE 171  171  ?    ?   ?   C . n 
C 1 172  LYS 172  172  172  LYS LYS C . n 
C 1 173  ARG 173  173  173  ARG ARG C . n 
C 1 174  LEU 174  174  174  LEU LEU C . n 
C 1 175  ARG 175  175  175  ARG ARG C . n 
C 1 176  GLU 176  176  176  GLU GLU C . n 
C 1 177  PHE 177  177  177  PHE PHE C . n 
C 1 178  VAL 178  178  178  VAL VAL C . n 
C 1 179  PHE 179  179  179  PHE PHE C . n 
C 1 180  LYS 180  180  180  LYS LYS C . n 
C 1 181  ASN 181  181  181  ASN ASN C . n 
C 1 182  ASN 182  182  182  ASN ASN C . n 
C 1 183  ASP 183  183  183  ASP ASP C . n 
C 1 184  GLY 184  184  184  GLY GLY C . n 
C 1 185  PHE 185  185  185  PHE PHE C . n 
C 1 186  LEU 186  186  186  LEU LEU C . n 
C 1 187  HIS 187  187  187  HIS HIS C . n 
C 1 188  ILE 188  188  188  ILE ILE C . n 
C 1 189  TYR 189  189  189  TYR TYR C . n 
C 1 190  GLY 190  190  190  GLY GLY C . n 
C 1 191  ALA 191  191  191  ALA ALA C . n 
C 1 192  TYR 192  192  192  TYR TYR C . n 
C 1 193  GLN 193  193  193  GLN GLN C . n 
C 1 194  PRO 194  194  194  PRO PRO C . n 
C 1 195  HIS 195  195  195  HIS HIS C . n 
C 1 196  VAL 196  196  196  VAL VAL C . n 
C 1 197  ILE 197  197  197  ILE ILE C . n 
C 1 198  ASP 198  198  ?    ?   ?   C . n 
C 1 199  ILE 199  199  ?    ?   ?   C . n 
C 1 200  GLY 200  200  ?    ?   ?   C . n 
C 1 201  ALA 201  201  201  ALA ALA C . n 
C 1 202  THR 202  202  202  THR THR C . n 
C 1 203  PRO 203  203  203  PRO PRO C . n 
C 1 204  SER 204  204  204  SER SER C . n 
C 1 205  LEU 205  205  205  LEU LEU C . n 
C 1 206  PRO 206  206  206  PRO PRO C . n 
C 1 207  SER 207  207  207  SER SER C . n 
C 1 208  THR 208  208  208  THR THR C . n 
C 1 209  PHE 209  209  209  PHE PHE C . n 
C 1 210  LYS 210  210  210  LYS LYS C . n 
C 1 211  PRO 211  211  211  PRO PRO C . n 
C 1 212  LEU 212  212  212  LEU LEU C . n 
C 1 213  ILE 213  213  213  ILE ILE C . n 
C 1 214  PRO 214  214  214  PRO PRO C . n 
C 1 215  LEU 215  215  215  LEU LEU C . n 
C 1 216  TRP 216  216  216  TRP TRP C . n 
C 1 217  LYS 217  217  217  LYS LYS C . n 
C 1 218  LEU 218  218  218  LEU LEU C . n 
C 1 219  PRO 219  219  219  PRO PRO C . n 
C 1 220  LEU 220  220  220  LEU LEU C . n 
C 1 221  GLY 221  221  221  GLY GLY C . n 
C 1 222  LEU 222  222  222  LEU LEU C . n 
C 1 223  ASN 223  223  223  ASN ASN C . n 
C 1 224  ILE 224  224  224  ILE ILE C . n 
C 1 225  THR 225  225  225  THR THR C . n 
C 1 226  ASN 226  226  226  ASN ASN C . n 
C 1 227  PHE 227  227  227  PHE PHE C . n 
C 1 228  LYS 228  228  228  LYS LYS C . n 
C 1 229  VAL 229  229  229  VAL VAL C . n 
C 1 230  VAL 230  230  230  VAL VAL C . n 
C 1 231  LEU 231  231  231  LEU LEU C . n 
C 1 232  THR 232  232  232  THR THR C . n 
C 1 233  PHE 233  233  233  PHE PHE C . n 
C 1 234  ARG 234  234  234  ARG ARG C . n 
C 1 235  SER 235  235  235  SER SER C . n 
C 1 236  ASN 236  236  ?    ?   ?   C . n 
C 1 237  SER 237  237  ?    ?   ?   C . n 
C 1 238  GLN 238  238  ?    ?   ?   C . n 
C 1 239  PRO 239  239  ?    ?   ?   C . n 
C 1 240  LEU 240  240  ?    ?   ?   C . n 
C 1 241  GLN 241  241  ?    ?   ?   C . n 
C 1 242  ALA 242  242  242  ALA ALA C . n 
C 1 243  ASN 243  243  243  ASN ASN C . n 
C 1 244  PHE 244  244  244  PHE PHE C . n 
C 1 245  ALA 245  245  245  ALA ALA C . n 
C 1 246  VAL 246  246  246  VAL VAL C . n 
C 1 247  GLY 247  247  247  GLY GLY C . n 
C 1 248  SER 248  248  248  SER SER C . n 
C 1 249  LEU 249  249  249  LEU LEU C . n 
C 1 250  LYS 250  250  250  LYS LYS C . n 
C 1 251  LEU 251  251  251  LEU LEU C . n 
C 1 252  THR 252  252  252  THR THR C . n 
C 1 253  THR 253  253  253  THR THR C . n 
C 1 254  ILE 254  254  254  ILE ILE C . n 
C 1 255  MET 255  255  255  MET MET C . n 
C 1 256  LEU 256  256  256  LEU LEU C . n 
C 1 257  SER 257  257  257  SER SER C . n 
C 1 258  PHE 258  258  258  PHE PHE C . n 
C 1 259  ASP 259  259  259  ASP ASP C . n 
C 1 260  VAL 260  260  260  VAL VAL C . n 
C 1 261  ASN 261  261  261  ASN ASN C . n 
C 1 262  GLY 262  262  262  GLY GLY C . n 
C 1 263  THR 263  263  263  THR THR C . n 
C 1 264  ILE 264  264  264  ILE ILE C . n 
C 1 265  ASP 265  265  265  ASP ASP C . n 
C 1 266  LYS 266  266  266  LYS LYS C . n 
C 1 267  ALA 267  267  267  ALA ALA C . n 
C 1 268  VAL 268  268  268  VAL VAL C . n 
C 1 269  ASP 269  269  269  ASP ASP C . n 
C 1 270  CYS 270  270  270  CYS CYS C . n 
C 1 271  SER 271  271  271  SER SER C . n 
C 1 272  SER 272  272  272  SER SER C . n 
C 1 273  ASP 273  273  273  ASP ASP C . n 
C 1 274  PRO 274  274  274  PRO PRO C . n 
C 1 275  LEU 275  275  275  LEU LEU C . n 
C 1 276  SER 276  276  276  SER SER C . n 
C 1 277  GLU 277  277  277  GLU GLU C . n 
C 1 278  LEU 278  278  278  LEU LEU C . n 
C 1 279  LYS 279  279  279  LYS LYS C . n 
C 1 280  CYS 280  280  280  CYS CYS C . n 
C 1 281  THR 281  281  281  THR THR C . n 
C 1 282  LEU 282  282  282  LEU LEU C . n 
C 1 283  LYS 283  283  283  LYS LYS C . n 
C 1 284  SER 284  284  284  SER SER C . n 
C 1 285  PHE 285  285  285  PHE PHE C . n 
C 1 286  ASN 286  286  286  ASN ASN C . n 
C 1 287  VAL 287  287  287  VAL VAL C . n 
C 1 288  SER 288  288  288  SER SER C . n 
C 1 289  LYS 289  289  289  LYS LYS C . n 
C 1 290  GLY 290  290  290  GLY GLY C . n 
C 1 291  ILE 291  291  291  ILE ILE C . n 
C 1 292  TYR 292  292  292  TYR TYR C . n 
C 1 293  PRO 293  293  293  PRO PRO C . n 
C 1 294  THR 294  294  294  THR THR C . n 
C 1 295  SER 295  295  295  SER SER C . n 
C 1 296  ASN 296  296  296  ASN ASN C . n 
C 1 297  PHE 297  297  297  PHE PHE C . n 
C 1 298  ARG 298  298  298  ARG ARG C . n 
C 1 299  ILE 299  299  299  ILE ILE C . n 
C 1 300  LEU 300  300  300  LEU LEU C . n 
C 1 301  PRO 301  301  301  PRO PRO C . n 
C 1 302  SER 302  302  302  SER SER C . n 
C 1 303  THR 303  303  303  THR THR C . n 
C 1 304  GLU 304  304  304  GLU GLU C . n 
C 1 305  VAL 305  305  305  VAL VAL C . n 
C 1 306  VAL 306  306  306  VAL VAL C . n 
C 1 307  ARG 307  307  307  ARG ARG C . n 
C 1 308  PHE 308  308  308  PHE PHE C . n 
C 1 309  PRO 309  309  309  PRO PRO C . n 
C 1 310  ASN 310  310  310  ASN ASN C . n 
C 1 311  ILE 311  311  311  ILE ILE C . n 
C 1 312  THR 312  312  312  THR THR C . n 
C 1 313  ASN 313  313  313  ASN ASN C . n 
C 1 314  PHE 314  314  314  PHE PHE C . n 
C 1 315  CYS 315  315  315  CYS CYS C . n 
C 1 316  PRO 316  316  316  PRO PRO C . n 
C 1 317  PHE 317  317  317  PHE PHE C . n 
C 1 318  ASP 318  318  318  ASP ASP C . n 
C 1 319  LYS 319  319  319  LYS LYS C . n 
C 1 320  VAL 320  320  320  VAL VAL C . n 
C 1 321  PHE 321  321  321  PHE PHE C . n 
C 1 322  ASN 322  322  322  ASN ASN C . n 
C 1 323  ALA 323  323  323  ALA ALA C . n 
C 1 324  THR 324  324  324  THR THR C . n 
C 1 325  ARG 325  325  325  ARG ARG C . n 
C 1 326  PHE 326  326  326  PHE PHE C . n 
C 1 327  PRO 327  327  327  PRO PRO C . n 
C 1 328  ASN 328  328  328  ASN ASN C . n 
C 1 329  VAL 329  329  329  VAL VAL C . n 
C 1 330  TYR 330  330  330  TYR TYR C . n 
C 1 331  ALA 331  331  331  ALA ALA C . n 
C 1 332  TRP 332  332  332  TRP TRP C . n 
C 1 333  GLN 333  333  333  GLN GLN C . n 
C 1 334  ARG 334  334  334  ARG ARG C . n 
C 1 335  THR 335  335  335  THR THR C . n 
C 1 336  LYS 336  336  336  LYS LYS C . n 
C 1 337  ILE 337  337  337  ILE ILE C . n 
C 1 338  SER 338  338  338  SER SER C . n 
C 1 339  ASP 339  339  339  ASP ASP C . n 
C 1 340  CYS 340  340  340  CYS CYS C . n 
C 1 341  ILE 341  341  341  ILE ILE C . n 
C 1 342  ALA 342  342  342  ALA ALA C . n 
C 1 343  ASP 343  343  343  ASP ASP C . n 
C 1 344  TYR 344  344  344  TYR TYR C . n 
C 1 345  THR 345  345  345  THR THR C . n 
C 1 346  VAL 346  346  346  VAL VAL C . n 
C 1 347  LEU 347  347  347  LEU LEU C . n 
C 1 348  TYR 348  348  348  TYR TYR C . n 
C 1 349  ASN 349  349  349  ASN ASN C . n 
C 1 350  SER 350  350  350  SER SER C . n 
C 1 351  THR 351  351  351  THR THR C . n 
C 1 352  SER 352  352  352  SER SER C . n 
C 1 353  PHE 353  353  353  PHE PHE C . n 
C 1 354  SER 354  354  354  SER SER C . n 
C 1 355  THR 355  355  355  THR THR C . n 
C 1 356  PHE 356  356  356  PHE PHE C . n 
C 1 357  LYS 357  357  357  LYS LYS C . n 
C 1 358  CYS 358  358  358  CYS CYS C . n 
C 1 359  TYR 359  359  359  TYR TYR C . n 
C 1 360  GLY 360  360  360  GLY GLY C . n 
C 1 361  VAL 361  361  361  VAL VAL C . n 
C 1 362  SER 362  362  362  SER SER C . n 
C 1 363  PRO 363  363  363  PRO PRO C . n 
C 1 364  SER 364  364  364  SER SER C . n 
C 1 365  LYS 365  365  365  LYS LYS C . n 
C 1 366  LEU 366  366  366  LEU LEU C . n 
C 1 367  ILE 367  367  367  ILE ILE C . n 
C 1 368  ASP 368  368  368  ASP ASP C . n 
C 1 369  LEU 369  369  369  LEU LEU C . n 
C 1 370  CYS 370  370  370  CYS CYS C . n 
C 1 371  PHE 371  371  371  PHE PHE C . n 
C 1 372  THR 372  372  372  THR THR C . n 
C 1 373  SER 373  373  373  SER SER C . n 
C 1 374  VAL 374  374  374  VAL VAL C . n 
C 1 375  TYR 375  375  375  TYR TYR C . n 
C 1 376  ALA 376  376  376  ALA ALA C . n 
C 1 377  ASP 377  377  377  ASP ASP C . n 
C 1 378  THR 378  378  378  THR THR C . n 
C 1 379  PHE 379  379  379  PHE PHE C . n 
C 1 380  LEU 380  380  380  LEU LEU C . n 
C 1 381  ILE 381  381  381  ILE ILE C . n 
C 1 382  ARG 382  382  382  ARG ARG C . n 
C 1 383  PHE 383  383  383  PHE PHE C . n 
C 1 384  SER 384  384  384  SER SER C . n 
C 1 385  GLU 385  385  385  GLU GLU C . n 
C 1 386  VAL 386  386  386  VAL VAL C . n 
C 1 387  ARG 387  387  387  ARG ARG C . n 
C 1 388  GLN 388  388  388  GLN GLN C . n 
C 1 389  ILE 389  389  389  ILE ILE C . n 
C 1 390  ALA 390  390  390  ALA ALA C . n 
C 1 391  PRO 391  391  391  PRO PRO C . n 
C 1 392  GLY 392  392  392  GLY GLY C . n 
C 1 393  GLU 393  393  393  GLU GLU C . n 
C 1 394  THR 394  394  394  THR THR C . n 
C 1 395  GLY 395  395  395  GLY GLY C . n 
C 1 396  VAL 396  396  396  VAL VAL C . n 
C 1 397  ILE 397  397  397  ILE ILE C . n 
C 1 398  ALA 398  398  398  ALA ALA C . n 
C 1 399  ASP 399  399  399  ASP ASP C . n 
C 1 400  TYR 400  400  400  TYR TYR C . n 
C 1 401  ASN 401  401  401  ASN ASN C . n 
C 1 402  TYR 402  402  402  TYR TYR C . n 
C 1 403  LYS 403  403  403  LYS LYS C . n 
C 1 404  LEU 404  404  404  LEU LEU C . n 
C 1 405  PRO 405  405  405  PRO PRO C . n 
C 1 406  ASP 406  406  406  ASP ASP C . n 
C 1 407  ASP 407  407  407  ASP ASP C . n 
C 1 408  PHE 408  408  408  PHE PHE C . n 
C 1 409  THR 409  409  409  THR THR C . n 
C 1 410  GLY 410  410  410  GLY GLY C . n 
C 1 411  CYS 411  411  411  CYS CYS C . n 
C 1 412  VAL 412  412  412  VAL VAL C . n 
C 1 413  LEU 413  413  413  LEU LEU C . n 
C 1 414  ALA 414  414  414  ALA ALA C . n 
C 1 415  TRP 415  415  415  TRP TRP C . n 
C 1 416  ASN 416  416  416  ASN ASN C . n 
C 1 417  THR 417  417  417  THR THR C . n 
C 1 418  ALA 418  418  418  ALA ALA C . n 
C 1 419  GLN 419  419  419  GLN GLN C . n 
C 1 420  GLN 420  420  420  GLN GLN C . n 
C 1 421  ASP 421  421  421  ASP ASP C . n 
C 1 422  ILE 422  422  422  ILE ILE C . n 
C 1 423  GLY 423  423  423  GLY GLY C . n 
C 1 424  SER 424  424  424  SER SER C . n 
C 1 425  TYR 425  425  425  TYR TYR C . n 
C 1 426  PHE 426  426  426  PHE PHE C . n 
C 1 427  TYR 427  427  427  TYR TYR C . n 
C 1 428  ARG 428  428  428  ARG ARG C . n 
C 1 429  SER 429  429  429  SER SER C . n 
C 1 430  HIS 430  430  430  HIS HIS C . n 
C 1 431  ARG 431  431  431  ARG ARG C . n 
C 1 432  ALA 432  432  432  ALA ALA C . n 
C 1 433  VAL 433  433  433  VAL VAL C . n 
C 1 434  LYS 434  434  434  LYS LYS C . n 
C 1 435  LEU 435  435  435  LEU LEU C . n 
C 1 436  LYS 436  436  436  LYS LYS C . n 
C 1 437  PRO 437  437  437  PRO PRO C . n 
C 1 438  PHE 438  438  438  PHE PHE C . n 
C 1 439  GLU 439  439  439  GLU GLU C . n 
C 1 440  ARG 440  440  440  ARG ARG C . n 
C 1 441  ASP 441  441  441  ASP ASP C . n 
C 1 442  LEU 442  442  442  LEU LEU C . n 
C 1 443  SER 443  443  443  SER SER C . n 
C 1 444  SER 444  444  444  SER SER C . n 
C 1 445  ASP 445  445  445  ASP ASP C . n 
C 1 446  GLU 446  446  446  GLU GLU C . n 
C 1 447  ASN 447  447  447  ASN ASN C . n 
C 1 448  GLY 448  448  448  GLY GLY C . n 
C 1 449  VAL 449  449  449  VAL VAL C . n 
C 1 450  ARG 450  450  450  ARG ARG C . n 
C 1 451  THR 451  451  451  THR THR C . n 
C 1 452  LEU 452  452  452  LEU LEU C . n 
C 1 453  SER 453  453  453  SER SER C . n 
C 1 454  THR 454  454  454  THR THR C . n 
C 1 455  TYR 455  455  455  TYR TYR C . n 
C 1 456  ASP 456  456  456  ASP ASP C . n 
C 1 457  PHE 457  457  457  PHE PHE C . n 
C 1 458  ASN 458  458  458  ASN ASN C . n 
C 1 459  PRO 459  459  459  PRO PRO C . n 
C 1 460  ASN 460  460  460  ASN ASN C . n 
C 1 461  VAL 461  461  461  VAL VAL C . n 
C 1 462  PRO 462  462  462  PRO PRO C . n 
C 1 463  LEU 463  463  463  LEU LEU C . n 
C 1 464  ASP 464  464  464  ASP ASP C . n 
C 1 465  TYR 465  465  465  TYR TYR C . n 
C 1 466  GLN 466  466  466  GLN GLN C . n 
C 1 467  ALA 467  467  467  ALA ALA C . n 
C 1 468  THR 468  468  468  THR THR C . n 
C 1 469  ARG 469  469  469  ARG ARG C . n 
C 1 470  VAL 470  470  470  VAL VAL C . n 
C 1 471  VAL 471  471  471  VAL VAL C . n 
C 1 472  VAL 472  472  472  VAL VAL C . n 
C 1 473  LEU 473  473  473  LEU LEU C . n 
C 1 474  SER 474  474  474  SER SER C . n 
C 1 475  PHE 475  475  475  PHE PHE C . n 
C 1 476  GLU 476  476  476  GLU GLU C . n 
C 1 477  LEU 477  477  477  LEU LEU C . n 
C 1 478  LEU 478  478  478  LEU LEU C . n 
C 1 479  ASN 479  479  479  ASN ASN C . n 
C 1 480  ALA 480  480  480  ALA ALA C . n 
C 1 481  PRO 481  481  481  PRO PRO C . n 
C 1 482  ALA 482  482  482  ALA ALA C . n 
C 1 483  THR 483  483  483  THR THR C . n 
C 1 484  VAL 484  484  484  VAL VAL C . n 
C 1 485  CYS 485  485  485  CYS CYS C . n 
C 1 486  GLY 486  486  486  GLY GLY C . n 
C 1 487  PRO 487  487  487  PRO PRO C . n 
C 1 488  LYS 488  488  488  LYS LYS C . n 
C 1 489  LEU 489  489  489  LEU LEU C . n 
C 1 490  SER 490  490  490  SER SER C . n 
C 1 491  THR 491  491  491  THR THR C . n 
C 1 492  GLN 492  492  492  GLN GLN C . n 
C 1 493  LEU 493  493  493  LEU LEU C . n 
C 1 494  VAL 494  494  494  VAL VAL C . n 
C 1 495  LYS 495  495  495  LYS LYS C . n 
C 1 496  ASN 496  496  496  ASN ASN C . n 
C 1 497  ARG 497  497  497  ARG ARG C . n 
C 1 498  CYS 498  498  498  CYS CYS C . n 
C 1 499  VAL 499  499  499  VAL VAL C . n 
C 1 500  ASN 500  500  500  ASN ASN C . n 
C 1 501  PHE 501  501  501  PHE PHE C . n 
C 1 502  ASN 502  502  502  ASN ASN C . n 
C 1 503  PHE 503  503  503  PHE PHE C . n 
C 1 504  ASN 504  504  504  ASN ASN C . n 
C 1 505  GLY 505  505  505  GLY GLY C . n 
C 1 506  LEU 506  506  506  LEU LEU C . n 
C 1 507  ARG 507  507  507  ARG ARG C . n 
C 1 508  GLY 508  508  508  GLY GLY C . n 
C 1 509  THR 509  509  509  THR THR C . n 
C 1 510  GLY 510  510  510  GLY GLY C . n 
C 1 511  VAL 511  511  511  VAL VAL C . n 
C 1 512  LEU 512  512  512  LEU LEU C . n 
C 1 513  THR 513  513  513  THR THR C . n 
C 1 514  ASP 514  514  514  ASP ASP C . n 
C 1 515  SER 515  515  515  SER SER C . n 
C 1 516  ASP 516  516  516  ASP ASP C . n 
C 1 517  LYS 517  517  517  LYS LYS C . n 
C 1 518  ARG 518  518  518  ARG ARG C . n 
C 1 519  PHE 519  519  519  PHE PHE C . n 
C 1 520  GLN 520  520  520  GLN GLN C . n 
C 1 521  SER 521  521  521  SER SER C . n 
C 1 522  PHE 522  522  522  PHE PHE C . n 
C 1 523  GLN 523  523  523  GLN GLN C . n 
C 1 524  GLN 524  524  524  GLN GLN C . n 
C 1 525  PHE 525  525  525  PHE PHE C . n 
C 1 526  GLY 526  526  526  GLY GLY C . n 
C 1 527  ARG 527  527  527  ARG ARG C . n 
C 1 528  ASP 528  528  528  ASP ASP C . n 
C 1 529  SER 529  529  529  SER SER C . n 
C 1 530  ALA 530  530  530  ALA ALA C . n 
C 1 531  ASP 531  531  531  ASP ASP C . n 
C 1 532  PHE 532  532  532  PHE PHE C . n 
C 1 533  THR 533  533  533  THR THR C . n 
C 1 534  ASP 534  534  534  ASP ASP C . n 
C 1 535  SER 535  535  535  SER SER C . n 
C 1 536  VAL 536  536  536  VAL VAL C . n 
C 1 537  ARG 537  537  537  ARG ARG C . n 
C 1 538  ASP 538  538  538  ASP ASP C . n 
C 1 539  PRO 539  539  539  PRO PRO C . n 
C 1 540  GLN 540  540  540  GLN GLN C . n 
C 1 541  THR 541  541  541  THR THR C . n 
C 1 542  LEU 542  542  542  LEU LEU C . n 
C 1 543  GLN 543  543  543  GLN GLN C . n 
C 1 544  ILE 544  544  544  ILE ILE C . n 
C 1 545  LEU 545  545  545  LEU LEU C . n 
C 1 546  ASP 546  546  546  ASP ASP C . n 
C 1 547  ILE 547  547  547  ILE ILE C . n 
C 1 548  SER 548  548  548  SER SER C . n 
C 1 549  PRO 549  549  549  PRO PRO C . n 
C 1 550  CYS 550  550  550  CYS CYS C . n 
C 1 551  SER 551  551  551  SER SER C . n 
C 1 552  PHE 552  552  552  PHE PHE C . n 
C 1 553  GLY 553  553  553  GLY GLY C . n 
C 1 554  GLY 554  554  554  GLY GLY C . n 
C 1 555  VAL 555  555  555  VAL VAL C . n 
C 1 556  SER 556  556  556  SER SER C . n 
C 1 557  VAL 557  557  557  VAL VAL C . n 
C 1 558  ILE 558  558  558  ILE ILE C . n 
C 1 559  THR 559  559  559  THR THR C . n 
C 1 560  PRO 560  560  560  PRO PRO C . n 
C 1 561  GLY 561  561  561  GLY GLY C . n 
C 1 562  THR 562  562  562  THR THR C . n 
C 1 563  GLN 563  563  563  GLN GLN C . n 
C 1 564  THR 564  564  564  THR THR C . n 
C 1 565  SER 565  565  565  SER SER C . n 
C 1 566  SER 566  566  566  SER SER C . n 
C 1 567  LYS 567  567  567  LYS LYS C . n 
C 1 568  VAL 568  568  568  VAL VAL C . n 
C 1 569  ALA 569  569  569  ALA ALA C . n 
C 1 570  VAL 570  570  570  VAL VAL C . n 
C 1 571  LEU 571  571  571  LEU LEU C . n 
C 1 572  TYR 572  572  572  TYR TYR C . n 
C 1 573  GLN 573  573  573  GLN GLN C . n 
C 1 574  ASP 574  574  574  ASP ASP C . n 
C 1 575  VAL 575  575  575  VAL VAL C . n 
C 1 576  ASN 576  576  576  ASN ASN C . n 
C 1 577  CYS 577  577  577  CYS CYS C . n 
C 1 578  THR 578  578  578  THR THR C . n 
C 1 579  ASP 579  579  579  ASP ASP C . n 
C 1 580  VAL 580  580  580  VAL VAL C . n 
C 1 581  PRO 581  581  581  PRO PRO C . n 
C 1 582  THR 582  582  582  THR THR C . n 
C 1 583  ALA 583  583  583  ALA ALA C . n 
C 1 584  LEU 584  584  584  LEU LEU C . n 
C 1 585  GLY 585  585  585  GLY GLY C . n 
C 1 586  LEU 586  586  586  LEU LEU C . n 
C 1 587  ASP 587  587  587  ASP ASP C . n 
C 1 588  GLN 588  588  588  GLN GLN C . n 
C 1 589  ILE 589  589  589  ILE ILE C . n 
C 1 590  SER 590  590  590  SER SER C . n 
C 1 591  ALA 591  591  591  ALA ALA C . n 
C 1 592  ALA 592  592  592  ALA ALA C . n 
C 1 593  TRP 593  593  593  TRP TRP C . n 
C 1 594  ARG 594  594  594  ARG ARG C . n 
C 1 595  VAL 595  595  595  VAL VAL C . n 
C 1 596  TYR 596  596  596  TYR TYR C . n 
C 1 597  ALA 597  597  597  ALA ALA C . n 
C 1 598  ILE 598  598  598  ILE ILE C . n 
C 1 599  GLY 599  599  599  GLY GLY C . n 
C 1 600  ASN 600  600  600  ASN ASN C . n 
C 1 601  ASP 601  601  601  ASP ASP C . n 
C 1 602  VAL 602  602  602  VAL VAL C . n 
C 1 603  PHE 603  603  603  PHE PHE C . n 
C 1 604  GLN 604  604  604  GLN GLN C . n 
C 1 605  THR 605  605  605  THR THR C . n 
C 1 606  GLN 606  606  606  GLN GLN C . n 
C 1 607  ALA 607  607  607  ALA ALA C . n 
C 1 608  GLY 608  608  608  GLY GLY C . n 
C 1 609  CYS 609  609  609  CYS CYS C . n 
C 1 610  LEU 610  610  610  LEU LEU C . n 
C 1 611  VAL 611  611  611  VAL VAL C . n 
C 1 612  GLY 612  612  612  GLY GLY C . n 
C 1 613  ALA 613  613  613  ALA ALA C . n 
C 1 614  GLU 614  614  614  GLU GLU C . n 
C 1 615  HIS 615  615  615  HIS HIS C . n 
C 1 616  THR 616  616  616  THR THR C . n 
C 1 617  ASN 617  617  617  ASN ASN C . n 
C 1 618  ILE 618  618  618  ILE ILE C . n 
C 1 619  SER 619  619  619  SER SER C . n 
C 1 620  TYR 620  620  620  TYR TYR C . n 
C 1 621  GLU 621  621  621  GLU GLU C . n 
C 1 622  CYS 622  622  622  CYS CYS C . n 
C 1 623  ASP 623  623  623  ASP ASP C . n 
C 1 624  ILE 624  624  624  ILE ILE C . n 
C 1 625  PRO 625  625  625  PRO PRO C . n 
C 1 626  ILE 626  626  626  ILE ILE C . n 
C 1 627  GLY 627  627  627  GLY GLY C . n 
C 1 628  ALA 628  628  628  ALA ALA C . n 
C 1 629  GLY 629  629  629  GLY GLY C . n 
C 1 630  VAL 630  630  630  VAL VAL C . n 
C 1 631  CYS 631  631  631  CYS CYS C . n 
C 1 632  ALA 632  632  632  ALA ALA C . n 
C 1 633  SER 633  633  633  SER SER C . n 
C 1 634  TYR 634  634  634  TYR TYR C . n 
C 1 635  ASN 635  635  635  ASN ASN C . n 
C 1 636  SER 636  636  636  SER SER C . n 
C 1 637  PRO 637  637  ?    ?   ?   C . n 
C 1 638  ALA 638  638  ?    ?   ?   C . n 
C 1 639  ALA 639  639  ?    ?   ?   C . n 
C 1 640  ARG 640  640  ?    ?   ?   C . n 
C 1 641  VAL 641  641  ?    ?   ?   C . n 
C 1 642  GLY 642  642  ?    ?   ?   C . n 
C 1 643  THR 643  643  643  THR THR C . n 
C 1 644  ASN 644  644  644  ASN ASN C . n 
C 1 645  SER 645  645  645  SER SER C . n 
C 1 646  ILE 646  646  646  ILE ILE C . n 
C 1 647  ILE 647  647  647  ILE ILE C . n 
C 1 648  ALA 648  648  648  ALA ALA C . n 
C 1 649  TYR 649  649  649  TYR TYR C . n 
C 1 650  ALA 650  650  650  ALA ALA C . n 
C 1 651  MET 651  651  651  MET MET C . n 
C 1 652  SER 652  652  652  SER SER C . n 
C 1 653  ILE 653  653  653  ILE ILE C . n 
C 1 654  GLY 654  654  654  GLY GLY C . n 
C 1 655  ALA 655  655  655  ALA ALA C . n 
C 1 656  GLU 656  656  656  GLU GLU C . n 
C 1 657  SER 657  657  657  SER SER C . n 
C 1 658  SER 658  658  658  SER SER C . n 
C 1 659  ILE 659  659  659  ILE ILE C . n 
C 1 660  ALA 660  660  660  ALA ALA C . n 
C 1 661  TYR 661  661  661  TYR TYR C . n 
C 1 662  SER 662  662  662  SER SER C . n 
C 1 663  ASN 663  663  663  ASN ASN C . n 
C 1 664  ASN 664  664  664  ASN ASN C . n 
C 1 665  SER 665  665  665  SER SER C . n 
C 1 666  ILE 666  666  666  ILE ILE C . n 
C 1 667  ALA 667  667  667  ALA ALA C . n 
C 1 668  ILE 668  668  668  ILE ILE C . n 
C 1 669  PRO 669  669  669  PRO PRO C . n 
C 1 670  THR 670  670  670  THR THR C . n 
C 1 671  ASN 671  671  671  ASN ASN C . n 
C 1 672  PHE 672  672  672  PHE PHE C . n 
C 1 673  SER 673  673  673  SER SER C . n 
C 1 674  ILE 674  674  674  ILE ILE C . n 
C 1 675  GLN 675  675  675  GLN GLN C . n 
C 1 676  VAL 676  676  676  VAL VAL C . n 
C 1 677  THR 677  677  677  THR THR C . n 
C 1 678  THR 678  678  678  THR THR C . n 
C 1 679  GLU 679  679  679  GLU GLU C . n 
C 1 680  VAL 680  680  680  VAL VAL C . n 
C 1 681  LEU 681  681  681  LEU LEU C . n 
C 1 682  PRO 682  682  682  PRO PRO C . n 
C 1 683  VAL 683  683  683  VAL VAL C . n 
C 1 684  SER 684  684  684  SER SER C . n 
C 1 685  VAL 685  685  685  VAL VAL C . n 
C 1 686  SER 686  686  686  SER SER C . n 
C 1 687  LYS 687  687  687  LYS LYS C . n 
C 1 688  THR 688  688  688  THR THR C . n 
C 1 689  SER 689  689  689  SER SER C . n 
C 1 690  VAL 690  690  690  VAL VAL C . n 
C 1 691  ASP 691  691  691  ASP ASP C . n 
C 1 692  CYS 692  692  692  CYS CYS C . n 
C 1 693  THR 693  693  693  THR THR C . n 
C 1 694  MET 694  694  694  MET MET C . n 
C 1 695  TYR 695  695  695  TYR TYR C . n 
C 1 696  ILE 696  696  696  ILE ILE C . n 
C 1 697  CYS 697  697  697  CYS CYS C . n 
C 1 698  GLY 698  698  698  GLY GLY C . n 
C 1 699  ASP 699  699  699  ASP ASP C . n 
C 1 700  SER 700  700  700  SER SER C . n 
C 1 701  GLN 701  701  701  GLN GLN C . n 
C 1 702  GLU 702  702  702  GLU GLU C . n 
C 1 703  CYS 703  703  703  CYS CYS C . n 
C 1 704  ASN 704  704  704  ASN ASN C . n 
C 1 705  LYS 705  705  705  LYS LYS C . n 
C 1 706  LEU 706  706  706  LEU LEU C . n 
C 1 707  LEU 707  707  707  LEU LEU C . n 
C 1 708  LEU 708  708  708  LEU LEU C . n 
C 1 709  GLN 709  709  709  GLN GLN C . n 
C 1 710  TYR 710  710  710  TYR TYR C . n 
C 1 711  GLY 711  711  711  GLY GLY C . n 
C 1 712  SER 712  712  712  SER SER C . n 
C 1 713  PHE 713  713  713  PHE PHE C . n 
C 1 714  CYS 714  714  714  CYS CYS C . n 
C 1 715  ALA 715  715  715  ALA ALA C . n 
C 1 716  GLN 716  716  716  GLN GLN C . n 
C 1 717  LEU 717  717  717  LEU LEU C . n 
C 1 718  ASN 718  718  718  ASN ASN C . n 
C 1 719  ARG 719  719  719  ARG ARG C . n 
C 1 720  ALA 720  720  720  ALA ALA C . n 
C 1 721  LEU 721  721  721  LEU LEU C . n 
C 1 722  SER 722  722  722  SER SER C . n 
C 1 723  GLY 723  723  723  GLY GLY C . n 
C 1 724  VAL 724  724  724  VAL VAL C . n 
C 1 725  ALA 725  725  725  ALA ALA C . n 
C 1 726  VAL 726  726  726  VAL VAL C . n 
C 1 727  GLU 727  727  727  GLU GLU C . n 
C 1 728  GLN 728  728  728  GLN GLN C . n 
C 1 729  ASP 729  729  729  ASP ASP C . n 
C 1 730  LYS 730  730  730  LYS LYS C . n 
C 1 731  ASN 731  731  731  ASN ASN C . n 
C 1 732  THR 732  732  732  THR THR C . n 
C 1 733  GLU 733  733  733  GLU GLU C . n 
C 1 734  ALA 734  734  734  ALA ALA C . n 
C 1 735  VAL 735  735  735  VAL VAL C . n 
C 1 736  PHE 736  736  736  PHE PHE C . n 
C 1 737  ALA 737  737  737  ALA ALA C . n 
C 1 738  GLN 738  738  738  GLN GLN C . n 
C 1 739  VAL 739  739  739  VAL VAL C . n 
C 1 740  LYS 740  740  740  LYS LYS C . n 
C 1 741  GLN 741  741  741  GLN GLN C . n 
C 1 742  ILE 742  742  742  ILE ILE C . n 
C 1 743  TYR 743  743  743  TYR TYR C . n 
C 1 744  LYS 744  744  744  LYS LYS C . n 
C 1 745  ALA 745  745  745  ALA ALA C . n 
C 1 746  PRO 746  746  746  PRO PRO C . n 
C 1 747  VAL 747  747  747  VAL VAL C . n 
C 1 748  ILE 748  748  748  ILE ILE C . n 
C 1 749  LYS 749  749  749  LYS LYS C . n 
C 1 750  ASP 750  750  750  ASP ASP C . n 
C 1 751  LEU 751  751  751  LEU LEU C . n 
C 1 752  GLY 752  752  752  GLY GLY C . n 
C 1 753  GLY 753  753  753  GLY GLY C . n 
C 1 754  PHE 754  754  754  PHE PHE C . n 
C 1 755  ASN 755  755  755  ASN ASN C . n 
C 1 756  PHE 756  756  756  PHE PHE C . n 
C 1 757  SER 757  757  757  SER SER C . n 
C 1 758  GLN 758  758  758  GLN GLN C . n 
C 1 759  LEU 759  759  759  LEU LEU C . n 
C 1 760  LEU 760  760  760  LEU LEU C . n 
C 1 761  PRO 761  761  761  PRO PRO C . n 
C 1 762  ASP 762  762  762  ASP ASP C . n 
C 1 763  PRO 763  763  763  PRO PRO C . n 
C 1 764  THR 764  764  764  THR THR C . n 
C 1 765  LYS 765  765  765  LYS LYS C . n 
C 1 766  PRO 766  766  766  PRO PRO C . n 
C 1 767  SER 767  767  767  SER SER C . n 
C 1 768  GLN 768  768  768  GLN GLN C . n 
C 1 769  ARG 769  769  769  ARG ARG C . n 
C 1 770  SER 770  770  770  SER SER C . n 
C 1 771  PHE 771  771  771  PHE PHE C . n 
C 1 772  ILE 772  772  772  ILE ILE C . n 
C 1 773  GLU 773  773  773  GLU GLU C . n 
C 1 774  ASP 774  774  774  ASP ASP C . n 
C 1 775  LEU 775  775  775  LEU LEU C . n 
C 1 776  LEU 776  776  776  LEU LEU C . n 
C 1 777  PHE 777  777  777  PHE PHE C . n 
C 1 778  ASP 778  778  778  ASP ASP C . n 
C 1 779  LYS 779  779  779  LYS LYS C . n 
C 1 780  VAL 780  780  780  VAL VAL C . n 
C 1 781  THR 781  781  781  THR THR C . n 
C 1 782  LEU 782  782  782  LEU LEU C . n 
C 1 783  SER 783  783  ?    ?   ?   C . n 
C 1 784  ASP 784  784  ?    ?   ?   C . n 
C 1 785  ALA 785  785  ?    ?   ?   C . n 
C 1 786  GLY 786  786  ?    ?   ?   C . n 
C 1 787  PHE 787  787  ?    ?   ?   C . n 
C 1 788  ILE 788  788  ?    ?   ?   C . n 
C 1 789  LYS 789  789  ?    ?   ?   C . n 
C 1 790  GLN 790  790  ?    ?   ?   C . n 
C 1 791  TYR 791  791  ?    ?   ?   C . n 
C 1 792  GLY 792  792  ?    ?   ?   C . n 
C 1 793  ASP 793  793  ?    ?   ?   C . n 
C 1 794  CYS 794  794  ?    ?   ?   C . n 
C 1 795  LEU 795  795  ?    ?   ?   C . n 
C 1 796  GLY 796  796  ?    ?   ?   C . n 
C 1 797  ASP 797  797  ?    ?   ?   C . n 
C 1 798  ILE 798  798  ?    ?   ?   C . n 
C 1 799  ALA 799  799  ?    ?   ?   C . n 
C 1 800  ALA 800  800  ?    ?   ?   C . n 
C 1 801  ARG 801  801  ?    ?   ?   C . n 
C 1 802  ASP 802  802  ?    ?   ?   C . n 
C 1 803  LEU 803  803  ?    ?   ?   C . n 
C 1 804  ILE 804  804  ?    ?   ?   C . n 
C 1 805  CYS 805  805  ?    ?   ?   C . n 
C 1 806  ALA 806  806  ?    ?   ?   C . n 
C 1 807  GLN 807  807  807  GLN GLN C . n 
C 1 808  LYS 808  808  808  LYS LYS C . n 
C 1 809  PHE 809  809  809  PHE PHE C . n 
C 1 810  ASN 810  810  810  ASN ASN C . n 
C 1 811  GLY 811  811  811  GLY GLY C . n 
C 1 812  LEU 812  812  812  LEU LEU C . n 
C 1 813  THR 813  813  813  THR THR C . n 
C 1 814  VAL 814  814  814  VAL VAL C . n 
C 1 815  LEU 815  815  815  LEU LEU C . n 
C 1 816  PRO 816  816  816  PRO PRO C . n 
C 1 817  PRO 817  817  817  PRO PRO C . n 
C 1 818  LEU 818  818  818  LEU LEU C . n 
C 1 819  LEU 819  819  819  LEU LEU C . n 
C 1 820  THR 820  820  820  THR THR C . n 
C 1 821  ASP 821  821  821  ASP ASP C . n 
C 1 822  GLU 822  822  822  GLU GLU C . n 
C 1 823  MET 823  823  823  MET MET C . n 
C 1 824  ILE 824  824  824  ILE ILE C . n 
C 1 825  ALA 825  825  825  ALA ALA C . n 
C 1 826  ALA 826  826  826  ALA ALA C . n 
C 1 827  TYR 827  827  827  TYR TYR C . n 
C 1 828  THR 828  828  828  THR THR C . n 
C 1 829  SER 829  829  829  SER SER C . n 
C 1 830  ALA 830  830  830  ALA ALA C . n 
C 1 831  LEU 831  831  831  LEU LEU C . n 
C 1 832  VAL 832  832  832  VAL VAL C . n 
C 1 833  SER 833  833  833  SER SER C . n 
C 1 834  GLY 834  834  834  GLY GLY C . n 
C 1 835  THR 835  835  835  THR THR C . n 
C 1 836  ALA 836  836  836  ALA ALA C . n 
C 1 837  THR 837  837  837  THR THR C . n 
C 1 838  ALA 838  838  838  ALA ALA C . n 
C 1 839  GLY 839  839  839  GLY GLY C . n 
C 1 840  TRP 840  840  840  TRP TRP C . n 
C 1 841  THR 841  841  841  THR THR C . n 
C 1 842  PHE 842  842  842  PHE PHE C . n 
C 1 843  GLY 843  843  843  GLY GLY C . n 
C 1 844  ILE 844  844  844  ILE ILE C . n 
C 1 845  GLY 845  845  845  GLY GLY C . n 
C 1 846  ALA 846  846  846  ALA ALA C . n 
C 1 847  ALA 847  847  847  ALA ALA C . n 
C 1 848  LEU 848  848  848  LEU LEU C . n 
C 1 849  GLN 849  849  849  GLN GLN C . n 
C 1 850  VAL 850  850  850  VAL VAL C . n 
C 1 851  PRO 851  851  851  PRO PRO C . n 
C 1 852  PHE 852  852  852  PHE PHE C . n 
C 1 853  ALA 853  853  853  ALA ALA C . n 
C 1 854  MET 854  854  854  MET MET C . n 
C 1 855  GLN 855  855  855  GLN GLN C . n 
C 1 856  MET 856  856  856  MET MET C . n 
C 1 857  ALA 857  857  857  ALA ALA C . n 
C 1 858  TYR 858  858  858  TYR TYR C . n 
C 1 859  ARG 859  859  859  ARG ARG C . n 
C 1 860  PHE 860  860  860  PHE PHE C . n 
C 1 861  ASN 861  861  861  ASN ASN C . n 
C 1 862  GLY 862  862  862  GLY GLY C . n 
C 1 863  ILE 863  863  863  ILE ILE C . n 
C 1 864  GLY 864  864  864  GLY GLY C . n 
C 1 865  VAL 865  865  865  VAL VAL C . n 
C 1 866  THR 866  866  866  THR THR C . n 
C 1 867  GLN 867  867  867  GLN GLN C . n 
C 1 868  ASN 868  868  868  ASN ASN C . n 
C 1 869  VAL 869  869  869  VAL VAL C . n 
C 1 870  LEU 870  870  870  LEU LEU C . n 
C 1 871  TYR 871  871  871  TYR TYR C . n 
C 1 872  GLU 872  872  872  GLU GLU C . n 
C 1 873  ASN 873  873  873  ASN ASN C . n 
C 1 874  GLN 874  874  874  GLN GLN C . n 
C 1 875  LYS 875  875  875  LYS LYS C . n 
C 1 876  LEU 876  876  876  LEU LEU C . n 
C 1 877  ILE 877  877  877  ILE ILE C . n 
C 1 878  ALA 878  878  878  ALA ALA C . n 
C 1 879  ASN 879  879  879  ASN ASN C . n 
C 1 880  GLN 880  880  880  GLN GLN C . n 
C 1 881  PHE 881  881  881  PHE PHE C . n 
C 1 882  ASN 882  882  882  ASN ASN C . n 
C 1 883  SER 883  883  883  SER SER C . n 
C 1 884  ALA 884  884  884  ALA ALA C . n 
C 1 885  ILE 885  885  885  ILE ILE C . n 
C 1 886  GLY 886  886  886  GLY GLY C . n 
C 1 887  LYS 887  887  887  LYS LYS C . n 
C 1 888  ILE 888  888  888  ILE ILE C . n 
C 1 889  GLN 889  889  889  GLN GLN C . n 
C 1 890  ASP 890  890  890  ASP ASP C . n 
C 1 891  SER 891  891  891  SER SER C . n 
C 1 892  LEU 892  892  892  LEU LEU C . n 
C 1 893  SER 893  893  893  SER SER C . n 
C 1 894  SER 894  894  894  SER SER C . n 
C 1 895  THR 895  895  895  THR THR C . n 
C 1 896  ALA 896  896  896  ALA ALA C . n 
C 1 897  SER 897  897  897  SER SER C . n 
C 1 898  ALA 898  898  898  ALA ALA C . n 
C 1 899  LEU 899  899  899  LEU LEU C . n 
C 1 900  GLY 900  900  900  GLY GLY C . n 
C 1 901  LYS 901  901  901  LYS LYS C . n 
C 1 902  LEU 902  902  902  LEU LEU C . n 
C 1 903  GLN 903  903  903  GLN GLN C . n 
C 1 904  ASP 904  904  904  ASP ASP C . n 
C 1 905  VAL 905  905  905  VAL VAL C . n 
C 1 906  VAL 906  906  906  VAL VAL C . n 
C 1 907  ASN 907  907  907  ASN ASN C . n 
C 1 908  GLN 908  908  908  GLN GLN C . n 
C 1 909  ASN 909  909  909  ASN ASN C . n 
C 1 910  ALA 910  910  910  ALA ALA C . n 
C 1 911  GLN 911  911  911  GLN GLN C . n 
C 1 912  ALA 912  912  912  ALA ALA C . n 
C 1 913  LEU 913  913  913  LEU LEU C . n 
C 1 914  ASN 914  914  914  ASN ASN C . n 
C 1 915  THR 915  915  915  THR THR C . n 
C 1 916  LEU 916  916  916  LEU LEU C . n 
C 1 917  VAL 917  917  917  VAL VAL C . n 
C 1 918  LYS 918  918  918  LYS LYS C . n 
C 1 919  GLN 919  919  919  GLN GLN C . n 
C 1 920  LEU 920  920  920  LEU LEU C . n 
C 1 921  SER 921  921  921  SER SER C . n 
C 1 922  SER 922  922  922  SER SER C . n 
C 1 923  ASN 923  923  923  ASN ASN C . n 
C 1 924  PHE 924  924  924  PHE PHE C . n 
C 1 925  GLY 925  925  925  GLY GLY C . n 
C 1 926  ALA 926  926  926  ALA ALA C . n 
C 1 927  ILE 927  927  927  ILE ILE C . n 
C 1 928  SER 928  928  928  SER SER C . n 
C 1 929  SER 929  929  929  SER SER C . n 
C 1 930  VAL 930  930  930  VAL VAL C . n 
C 1 931  LEU 931  931  931  LEU LEU C . n 
C 1 932  ASN 932  932  932  ASN ASN C . n 
C 1 933  ASP 933  933  933  ASP ASP C . n 
C 1 934  ILE 934  934  934  ILE ILE C . n 
C 1 935  LEU 935  935  935  LEU LEU C . n 
C 1 936  SER 936  936  936  SER SER C . n 
C 1 937  ARG 937  937  937  ARG ARG C . n 
C 1 938  LEU 938  938  938  LEU LEU C . n 
C 1 939  ASP 939  939  939  ASP ASP C . n 
C 1 940  LYS 940  940  940  LYS LYS C . n 
C 1 941  VAL 941  941  941  VAL VAL C . n 
C 1 942  GLU 942  942  942  GLU GLU C . n 
C 1 943  ALA 943  943  943  ALA ALA C . n 
C 1 944  GLU 944  944  944  GLU GLU C . n 
C 1 945  VAL 945  945  945  VAL VAL C . n 
C 1 946  GLN 946  946  946  GLN GLN C . n 
C 1 947  ILE 947  947  947  ILE ILE C . n 
C 1 948  ASP 948  948  948  ASP ASP C . n 
C 1 949  ARG 949  949  949  ARG ARG C . n 
C 1 950  LEU 950  950  950  LEU LEU C . n 
C 1 951  ILE 951  951  951  ILE ILE C . n 
C 1 952  THR 952  952  952  THR THR C . n 
C 1 953  GLY 953  953  953  GLY GLY C . n 
C 1 954  ARG 954  954  954  ARG ARG C . n 
C 1 955  LEU 955  955  955  LEU LEU C . n 
C 1 956  GLN 956  956  956  GLN GLN C . n 
C 1 957  SER 957  957  957  SER SER C . n 
C 1 958  LEU 958  958  958  LEU LEU C . n 
C 1 959  GLN 959  959  959  GLN GLN C . n 
C 1 960  THR 960  960  960  THR THR C . n 
C 1 961  TYR 961  961  961  TYR TYR C . n 
C 1 962  VAL 962  962  962  VAL VAL C . n 
C 1 963  THR 963  963  963  THR THR C . n 
C 1 964  GLN 964  964  964  GLN GLN C . n 
C 1 965  GLN 965  965  965  GLN GLN C . n 
C 1 966  LEU 966  966  966  LEU LEU C . n 
C 1 967  ILE 967  967  967  ILE ILE C . n 
C 1 968  ARG 968  968  968  ARG ARG C . n 
C 1 969  ALA 969  969  969  ALA ALA C . n 
C 1 970  ALA 970  970  970  ALA ALA C . n 
C 1 971  GLU 971  971  971  GLU GLU C . n 
C 1 972  ILE 972  972  972  ILE ILE C . n 
C 1 973  ARG 973  973  973  ARG ARG C . n 
C 1 974  ALA 974  974  974  ALA ALA C . n 
C 1 975  SER 975  975  975  SER SER C . n 
C 1 976  ALA 976  976  976  ALA ALA C . n 
C 1 977  ASN 977  977  977  ASN ASN C . n 
C 1 978  LEU 978  978  978  LEU LEU C . n 
C 1 979  ALA 979  979  979  ALA ALA C . n 
C 1 980  ALA 980  980  980  ALA ALA C . n 
C 1 981  THR 981  981  981  THR THR C . n 
C 1 982  LYS 982  982  982  LYS LYS C . n 
C 1 983  MET 983  983  983  MET MET C . n 
C 1 984  SER 984  984  984  SER SER C . n 
C 1 985  GLU 985  985  985  GLU GLU C . n 
C 1 986  CYS 986  986  986  CYS CYS C . n 
C 1 987  VAL 987  987  987  VAL VAL C . n 
C 1 988  LEU 988  988  988  LEU LEU C . n 
C 1 989  GLY 989  989  989  GLY GLY C . n 
C 1 990  GLN 990  990  990  GLN GLN C . n 
C 1 991  SER 991  991  991  SER SER C . n 
C 1 992  LYS 992  992  992  LYS LYS C . n 
C 1 993  ARG 993  993  993  ARG ARG C . n 
C 1 994  VAL 994  994  994  VAL VAL C . n 
C 1 995  ASP 995  995  995  ASP ASP C . n 
C 1 996  PHE 996  996  996  PHE PHE C . n 
C 1 997  CYS 997  997  997  CYS CYS C . n 
C 1 998  GLY 998  998  998  GLY GLY C . n 
C 1 999  LYS 999  999  999  LYS LYS C . n 
C 1 1000 GLY 1000 1000 1000 GLY GLY C . n 
C 1 1001 TYR 1001 1001 1001 TYR TYR C . n 
C 1 1002 HIS 1002 1002 1002 HIS HIS C . n 
C 1 1003 LEU 1003 1003 1003 LEU LEU C . n 
C 1 1004 MET 1004 1004 1004 MET MET C . n 
C 1 1005 SER 1005 1005 1005 SER SER C . n 
C 1 1006 PHE 1006 1006 1006 PHE PHE C . n 
C 1 1007 PRO 1007 1007 1007 PRO PRO C . n 
C 1 1008 GLN 1008 1008 1008 GLN GLN C . n 
C 1 1009 SER 1009 1009 1009 SER SER C . n 
C 1 1010 ALA 1010 1010 1010 ALA ALA C . n 
C 1 1011 PRO 1011 1011 1011 PRO PRO C . n 
C 1 1012 HIS 1012 1012 1012 HIS HIS C . n 
C 1 1013 GLY 1013 1013 1013 GLY GLY C . n 
C 1 1014 VAL 1014 1014 1014 VAL VAL C . n 
C 1 1015 VAL 1015 1015 1015 VAL VAL C . n 
C 1 1016 PHE 1016 1016 1016 PHE PHE C . n 
C 1 1017 LEU 1017 1017 1017 LEU LEU C . n 
C 1 1018 HIS 1018 1018 1018 HIS HIS C . n 
C 1 1019 VAL 1019 1019 1019 VAL VAL C . n 
C 1 1020 THR 1020 1020 1020 THR THR C . n 
C 1 1021 TYR 1021 1021 1021 TYR TYR C . n 
C 1 1022 VAL 1022 1022 1022 VAL VAL C . n 
C 1 1023 PRO 1023 1023 1023 PRO PRO C . n 
C 1 1024 ALA 1024 1024 1024 ALA ALA C . n 
C 1 1025 GLN 1025 1025 1025 GLN GLN C . n 
C 1 1026 GLU 1026 1026 1026 GLU GLU C . n 
C 1 1027 LYS 1027 1027 1027 LYS LYS C . n 
C 1 1028 ASN 1028 1028 1028 ASN ASN C . n 
C 1 1029 PHE 1029 1029 1029 PHE PHE C . n 
C 1 1030 THR 1030 1030 1030 THR THR C . n 
C 1 1031 THR 1031 1031 1031 THR THR C . n 
C 1 1032 ALA 1032 1032 1032 ALA ALA C . n 
C 1 1033 PRO 1033 1033 1033 PRO PRO C . n 
C 1 1034 ALA 1034 1034 1034 ALA ALA C . n 
C 1 1035 ILE 1035 1035 1035 ILE ILE C . n 
C 1 1036 CYS 1036 1036 1036 CYS CYS C . n 
C 1 1037 TYR 1037 1037 1037 TYR TYR C . n 
C 1 1038 ASP 1038 1038 1038 ASP ASP C . n 
C 1 1039 GLY 1039 1039 1039 GLY GLY C . n 
C 1 1040 LYS 1040 1040 1040 LYS LYS C . n 
C 1 1041 ALA 1041 1041 1041 ALA ALA C . n 
C 1 1042 HIS 1042 1042 1042 HIS HIS C . n 
C 1 1043 PHE 1043 1043 1043 PHE PHE C . n 
C 1 1044 PRO 1044 1044 1044 PRO PRO C . n 
C 1 1045 ARG 1045 1045 1045 ARG ARG C . n 
C 1 1046 GLU 1046 1046 1046 GLU GLU C . n 
C 1 1047 GLY 1047 1047 1047 GLY GLY C . n 
C 1 1048 VAL 1048 1048 1048 VAL VAL C . n 
C 1 1049 PHE 1049 1049 1049 PHE PHE C . n 
C 1 1050 VAL 1050 1050 1050 VAL VAL C . n 
C 1 1051 SER 1051 1051 1051 SER SER C . n 
C 1 1052 ASN 1052 1052 1052 ASN ASN C . n 
C 1 1053 GLY 1053 1053 1053 GLY GLY C . n 
C 1 1054 THR 1054 1054 1054 THR THR C . n 
C 1 1055 HIS 1055 1055 1055 HIS HIS C . n 
C 1 1056 TRP 1056 1056 1056 TRP TRP C . n 
C 1 1057 PHE 1057 1057 1057 PHE PHE C . n 
C 1 1058 VAL 1058 1058 1058 VAL VAL C . n 
C 1 1059 THR 1059 1059 1059 THR THR C . n 
C 1 1060 GLN 1060 1060 1060 GLN GLN C . n 
C 1 1061 ARG 1061 1061 1061 ARG ARG C . n 
C 1 1062 ASN 1062 1062 1062 ASN ASN C . n 
C 1 1063 PHE 1063 1063 1063 PHE PHE C . n 
C 1 1064 TYR 1064 1064 1064 TYR TYR C . n 
C 1 1065 GLU 1065 1065 1065 GLU GLU C . n 
C 1 1066 PRO 1066 1066 1066 PRO PRO C . n 
C 1 1067 GLN 1067 1067 1067 GLN GLN C . n 
C 1 1068 ILE 1068 1068 1068 ILE ILE C . n 
C 1 1069 ILE 1069 1069 1069 ILE ILE C . n 
C 1 1070 THR 1070 1070 1070 THR THR C . n 
C 1 1071 THR 1071 1071 1071 THR THR C . n 
C 1 1072 ASP 1072 1072 1072 ASP ASP C . n 
C 1 1073 ASN 1073 1073 1073 ASN ASN C . n 
C 1 1074 THR 1074 1074 1074 THR THR C . n 
C 1 1075 PHE 1075 1075 1075 PHE PHE C . n 
C 1 1076 VAL 1076 1076 1076 VAL VAL C . n 
C 1 1077 SER 1077 1077 1077 SER SER C . n 
C 1 1078 GLY 1078 1078 1078 GLY GLY C . n 
C 1 1079 SER 1079 1079 1079 SER SER C . n 
C 1 1080 CYS 1080 1080 1080 CYS CYS C . n 
C 1 1081 ASP 1081 1081 1081 ASP ASP C . n 
C 1 1082 VAL 1082 1082 1082 VAL VAL C . n 
C 1 1083 VAL 1083 1083 1083 VAL VAL C . n 
C 1 1084 ILE 1084 1084 1084 ILE ILE C . n 
C 1 1085 GLY 1085 1085 1085 GLY GLY C . n 
C 1 1086 ILE 1086 1086 1086 ILE ILE C . n 
C 1 1087 VAL 1087 1087 1087 VAL VAL C . n 
C 1 1088 ASN 1088 1088 1088 ASN ASN C . n 
C 1 1089 ASN 1089 1089 1089 ASN ASN C . n 
C 1 1090 THR 1090 1090 1090 THR THR C . n 
C 1 1091 VAL 1091 1091 1091 VAL VAL C . n 
C 1 1092 TYR 1092 1092 1092 TYR TYR C . n 
C 1 1093 ASP 1093 1093 1093 ASP ASP C . n 
C 1 1094 PRO 1094 1094 1094 PRO PRO C . n 
C 1 1095 LEU 1095 1095 1095 LEU LEU C . n 
C 1 1096 GLN 1096 1096 ?    ?   ?   C . n 
C 1 1097 PRO 1097 1097 ?    ?   ?   C . n 
C 1 1098 GLU 1098 1098 ?    ?   ?   C . n 
C 1 1099 LEU 1099 1099 ?    ?   ?   C . n 
C 1 1100 ASP 1100 1100 ?    ?   ?   C . n 
C 1 1101 SER 1101 1101 ?    ?   ?   C . n 
C 1 1102 PHE 1102 1102 ?    ?   ?   C . n 
C 1 1103 LYS 1103 1103 ?    ?   ?   C . n 
C 1 1104 GLU 1104 1104 ?    ?   ?   C . n 
C 1 1105 GLU 1105 1105 ?    ?   ?   C . n 
C 1 1106 LEU 1106 1106 ?    ?   ?   C . n 
C 1 1107 ASP 1107 1107 ?    ?   ?   C . n 
C 1 1108 LYS 1108 1108 ?    ?   ?   C . n 
C 1 1109 TYR 1109 1109 ?    ?   ?   C . n 
C 1 1110 PHE 1110 1110 ?    ?   ?   C . n 
C 1 1111 LYS 1111 1111 ?    ?   ?   C . n 
C 1 1112 ASN 1112 1112 ?    ?   ?   C . n 
C 1 1113 HIS 1113 1113 ?    ?   ?   C . n 
C 1 1114 THR 1114 1114 ?    ?   ?   C . n 
C 1 1115 SER 1115 1115 ?    ?   ?   C . n 
C 1 1116 PRO 1116 1116 ?    ?   ?   C . n 
C 1 1117 ASP 1117 1117 ?    ?   ?   C . n 
C 1 1118 VAL 1118 1118 ?    ?   ?   C . n 
C 1 1119 ASP 1119 1119 ?    ?   ?   C . n 
C 1 1120 LEU 1120 1120 ?    ?   ?   C . n 
C 1 1121 GLY 1121 1121 ?    ?   ?   C . n 
C 1 1122 ASP 1122 1122 ?    ?   ?   C . n 
C 1 1123 ILE 1123 1123 ?    ?   ?   C . n 
C 1 1124 SER 1124 1124 ?    ?   ?   C . n 
C 1 1125 GLY 1125 1125 ?    ?   ?   C . n 
C 1 1126 ILE 1126 1126 ?    ?   ?   C . n 
C 1 1127 ASN 1127 1127 ?    ?   ?   C . n 
C 1 1128 ALA 1128 1128 ?    ?   ?   C . n 
C 1 1129 SER 1129 1129 ?    ?   ?   C . n 
C 1 1130 VAL 1130 1130 ?    ?   ?   C . n 
C 1 1131 VAL 1131 1131 ?    ?   ?   C . n 
C 1 1132 ASN 1132 1132 ?    ?   ?   C . n 
C 1 1133 ILE 1133 1133 ?    ?   ?   C . n 
C 1 1134 GLN 1134 1134 ?    ?   ?   C . n 
C 1 1135 LYS 1135 1135 ?    ?   ?   C . n 
C 1 1136 GLU 1136 1136 ?    ?   ?   C . n 
C 1 1137 ILE 1137 1137 ?    ?   ?   C . n 
C 1 1138 ASP 1138 1138 ?    ?   ?   C . n 
C 1 1139 ARG 1139 1139 ?    ?   ?   C . n 
C 1 1140 LEU 1140 1140 ?    ?   ?   C . n 
C 1 1141 ASN 1141 1141 ?    ?   ?   C . n 
C 1 1142 GLU 1142 1142 ?    ?   ?   C . n 
C 1 1143 VAL 1143 1143 ?    ?   ?   C . n 
C 1 1144 ALA 1144 1144 ?    ?   ?   C . n 
C 1 1145 LYS 1145 1145 ?    ?   ?   C . n 
C 1 1146 ASN 1146 1146 ?    ?   ?   C . n 
C 1 1147 LEU 1147 1147 ?    ?   ?   C . n 
C 1 1148 ASN 1148 1148 ?    ?   ?   C . n 
C 1 1149 GLU 1149 1149 ?    ?   ?   C . n 
C 1 1150 SER 1150 1150 ?    ?   ?   C . n 
C 1 1151 LEU 1151 1151 ?    ?   ?   C . n 
C 1 1152 ILE 1152 1152 ?    ?   ?   C . n 
C 1 1153 ASP 1153 1153 ?    ?   ?   C . n 
C 1 1154 LEU 1154 1154 ?    ?   ?   C . n 
C 1 1155 GLN 1155 1155 ?    ?   ?   C . n 
C 1 1156 GLU 1156 1156 ?    ?   ?   C . n 
C 1 1157 LEU 1157 1157 ?    ?   ?   C . n 
C 1 1158 GLY 1158 1158 ?    ?   ?   C . n 
C 1 1159 LYS 1159 1159 ?    ?   ?   C . n 
C 1 1160 TYR 1160 1160 ?    ?   ?   C . n 
C 1 1161 GLU 1161 1161 ?    ?   ?   C . n 
C 1 1162 GLN 1162 1162 ?    ?   ?   C . n 
C 1 1163 GLY 1163 1163 ?    ?   ?   C . n 
C 1 1164 SER 1164 1164 ?    ?   ?   C . n 
C 1 1165 GLY 1165 1165 ?    ?   ?   C . n 
C 1 1166 TYR 1166 1166 ?    ?   ?   C . n 
C 1 1167 ILE 1167 1167 ?    ?   ?   C . n 
C 1 1168 PRO 1168 1168 ?    ?   ?   C . n 
C 1 1169 GLU 1169 1169 ?    ?   ?   C . n 
C 1 1170 ALA 1170 1170 ?    ?   ?   C . n 
C 1 1171 PRO 1171 1171 ?    ?   ?   C . n 
C 1 1172 ARG 1172 1172 ?    ?   ?   C . n 
C 1 1173 ASP 1173 1173 ?    ?   ?   C . n 
C 1 1174 GLY 1174 1174 ?    ?   ?   C . n 
C 1 1175 GLN 1175 1175 ?    ?   ?   C . n 
C 1 1176 ALA 1176 1176 ?    ?   ?   C . n 
C 1 1177 TYR 1177 1177 ?    ?   ?   C . n 
C 1 1178 VAL 1178 1178 ?    ?   ?   C . n 
C 1 1179 ARG 1179 1179 ?    ?   ?   C . n 
C 1 1180 LYS 1180 1180 ?    ?   ?   C . n 
C 1 1181 ASP 1181 1181 ?    ?   ?   C . n 
C 1 1182 GLY 1182 1182 ?    ?   ?   C . n 
C 1 1183 GLU 1183 1183 ?    ?   ?   C . n 
C 1 1184 TRP 1184 1184 ?    ?   ?   C . n 
C 1 1185 VAL 1185 1185 ?    ?   ?   C . n 
C 1 1186 LEU 1186 1186 ?    ?   ?   C . n 
C 1 1187 LEU 1187 1187 ?    ?   ?   C . n 
C 1 1188 SER 1188 1188 ?    ?   ?   C . n 
C 1 1189 THR 1189 1189 ?    ?   ?   C . n 
C 1 1190 PHE 1190 1190 ?    ?   ?   C . n 
C 1 1191 LEU 1191 1191 ?    ?   ?   C . n 
C 1 1192 LEU 1192 1192 ?    ?   ?   C . n 
C 1 1193 GLU 1193 1193 ?    ?   ?   C . n 
C 1 1194 VAL 1194 1194 ?    ?   ?   C . n 
C 1 1195 LEU 1195 1195 ?    ?   ?   C . n 
C 1 1196 PHE 1196 1196 ?    ?   ?   C . n 
C 1 1197 GLN 1197 1197 ?    ?   ?   C . n 
C 1 1198 GLY 1198 1198 ?    ?   ?   C . n 
C 1 1199 PRO 1199 1199 ?    ?   ?   C . n 
C 1 1200 GLY 1200 1200 ?    ?   ?   C . n 
C 1 1201 HIS 1201 1201 ?    ?   ?   C . n 
C 1 1202 HIS 1202 1202 ?    ?   ?   C . n 
C 1 1203 HIS 1203 1203 ?    ?   ?   C . n 
C 1 1204 HIS 1204 1204 ?    ?   ?   C . n 
C 1 1205 HIS 1205 1205 ?    ?   ?   C . n 
C 1 1206 HIS 1206 1206 ?    ?   ?   C . n 
C 1 1207 HIS 1207 1207 ?    ?   ?   C . n 
C 1 1208 HIS 1208 1208 ?    ?   ?   C . n 
C 1 1209 SER 1209 1209 ?    ?   ?   C . n 
C 1 1210 ALA 1210 1210 ?    ?   ?   C . n 
C 1 1211 TRP 1211 1211 ?    ?   ?   C . n 
C 1 1212 SER 1212 1212 ?    ?   ?   C . n 
C 1 1213 HIS 1213 1213 ?    ?   ?   C . n 
C 1 1214 PRO 1214 1214 ?    ?   ?   C . n 
C 1 1215 GLN 1215 1215 ?    ?   ?   C . n 
C 1 1216 PHE 1216 1216 ?    ?   ?   C . n 
C 1 1217 GLU 1217 1217 ?    ?   ?   C . n 
C 1 1218 LYS 1218 1218 ?    ?   ?   C . n 
C 1 1219 GLY 1219 1219 ?    ?   ?   C . n 
C 1 1220 GLY 1220 1220 ?    ?   ?   C . n 
C 1 1221 GLY 1221 1221 ?    ?   ?   C . n 
C 1 1222 SER 1222 1222 ?    ?   ?   C . n 
C 1 1223 GLY 1223 1223 ?    ?   ?   C . n 
C 1 1224 GLY 1224 1224 ?    ?   ?   C . n 
C 1 1225 GLY 1225 1225 ?    ?   ?   C . n 
C 1 1226 GLY 1226 1226 ?    ?   ?   C . n 
C 1 1227 SER 1227 1227 ?    ?   ?   C . n 
C 1 1228 GLY 1228 1228 ?    ?   ?   C . n 
C 1 1229 GLY 1229 1229 ?    ?   ?   C . n 
C 1 1230 SER 1230 1230 ?    ?   ?   C . n 
C 1 1231 ALA 1231 1231 ?    ?   ?   C . n 
C 1 1232 TRP 1232 1232 ?    ?   ?   C . n 
C 1 1233 SER 1233 1233 ?    ?   ?   C . n 
C 1 1234 HIS 1234 1234 ?    ?   ?   C . n 
C 1 1235 PRO 1235 1235 ?    ?   ?   C . n 
C 1 1236 GLN 1236 1236 ?    ?   ?   C . n 
C 1 1237 PHE 1237 1237 ?    ?   ?   C . n 
C 1 1238 GLU 1238 1238 ?    ?   ?   C . n 
C 1 1239 LYS 1239 1239 ?    ?   ?   C . n 
C 1 1240 SER 1240 1240 ?    ?   ?   C . n 
C 1 1241 ALA 1241 1241 ?    ?   ?   C . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
D 2 NAG 1 D NAG 1 A NAG 1290 n 
D 2 NAG 2 D NAG 2 A NAG 1308 n 
E 2 NAG 1 E NAG 1 A NAG 1299 n 
E 2 NAG 2 E NAG 2 A NAG 1307 n 
F 2 NAG 1 F NAG 1 A NAG 1300 n 
F 2 NAG 2 F NAG 2 A NAG 1305 n 
G 2 NAG 1 G NAG 1 B NAG 1290 n 
G 2 NAG 2 G NAG 2 B NAG 1308 n 
H 2 NAG 1 H NAG 1 B NAG 1299 n 
H 2 NAG 2 H NAG 2 B NAG 1307 n 
I 2 NAG 1 I NAG 1 B NAG 1300 n 
I 2 NAG 2 I NAG 2 B NAG 1305 n 
J 2 NAG 1 J NAG 1 C NAG 1290 n 
J 2 NAG 2 J NAG 2 C NAG 1308 n 
K 2 NAG 1 K NAG 1 C NAG 1299 n 
K 2 NAG 2 K NAG 2 C NAG 1307 n 
L 2 NAG 1 L NAG 1 C NAG 1300 n 
L 2 NAG 2 L NAG 2 C NAG 1305 n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        NAG 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   NAG 
_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 
M  3 NAG 1 1301 1278 NAG NAG A . 
N  3 NAG 1 1302 1281 NAG NAG A . 
O  3 NAG 1 1303 1282 NAG NAG A . 
P  3 NAG 1 1304 1285 NAG NAG A . 
Q  3 NAG 1 1305 1291 NAG NAG A . 
R  3 NAG 1 1306 1294 NAG NAG A . 
S  3 NAG 1 1307 1295 NAG NAG A . 
T  3 NAG 1 1308 1296 NAG NAG A . 
U  3 NAG 1 1309 1298 NAG NAG A . 
V  3 NAG 1 1310 1301 NAG NAG A . 
W  3 NAG 1 1311 1302 NAG NAG A . 
X  3 NAG 1 1312 1303 NAG NAG A . 
Y  3 NAG 1 1313 1304 NAG NAG A . 
Z  3 NAG 1 1314 1306 NAG NAG A . 
AA 3 NAG 1 1315 1309 NAG NAG A . 
BA 3 NAG 1 1301 1278 NAG NAG B . 
CA 3 NAG 1 1302 1281 NAG NAG B . 
DA 3 NAG 1 1303 1282 NAG NAG B . 
EA 3 NAG 1 1304 1285 NAG NAG B . 
FA 3 NAG 1 1305 1291 NAG NAG B . 
GA 3 NAG 1 1306 1294 NAG NAG B . 
HA 3 NAG 1 1307 1295 NAG NAG B . 
IA 3 NAG 1 1308 1296 NAG NAG B . 
JA 3 NAG 1 1309 1298 NAG NAG B . 
KA 3 NAG 1 1310 1301 NAG NAG B . 
LA 3 NAG 1 1311 1302 NAG NAG B . 
MA 3 NAG 1 1312 1303 NAG NAG B . 
NA 3 NAG 1 1313 1304 NAG NAG B . 
OA 3 NAG 1 1314 1306 NAG NAG B . 
PA 3 NAG 1 1315 1309 NAG NAG B . 
QA 3 NAG 1 1301 1278 NAG NAG C . 
RA 3 NAG 1 1302 1281 NAG NAG C . 
SA 3 NAG 1 1303 1282 NAG NAG C . 
TA 3 NAG 1 1304 1285 NAG NAG C . 
UA 3 NAG 1 1305 1291 NAG NAG C . 
VA 3 NAG 1 1306 1294 NAG NAG C . 
WA 3 NAG 1 1307 1295 NAG NAG C . 
XA 3 NAG 1 1308 1296 NAG NAG C . 
YA 3 NAG 1 1309 1298 NAG NAG C . 
ZA 3 NAG 1 1310 1301 NAG NAG C . 
AB 3 NAG 1 1311 1302 NAG NAG C . 
BB 3 NAG 1 1312 1303 NAG NAG C . 
CB 3 NAG 1 1313 1304 NAG NAG C . 
DB 3 NAG 1 1314 1306 NAG NAG C . 
EB 3 NAG 1 1315 1309 NAG NAG C . 
# 
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 N 1 A NAG 1303 ? O1 ? O  NAG 1 O1 
2 1 N 1 B NAG 1303 ? O1 ? DA NAG 1 O1 
3 1 N 1 C NAG 1303 ? O1 ? SA NAG 1 O1 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8ZY5 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_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                         8ZY5 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_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                   8ZY5 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8ZY5 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
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 
'ELECTRON MICROSCOPY' ? 0.004 ? 24963 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.796 ? 33975 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 6.022 ? 3618  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.060 ? 4104  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006 ? 4278  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8ZY5 
_struct.title                        'Sarbecovirus RmYN02 Spike Trimer in a Locked Conformation' 
_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        8ZY5 
_struct_keywords.text            'spike protein, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL 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 1 ? 
C  N N 1 ? 
D  N N 2 ? 
E  N N 2 ? 
F  N N 2 ? 
G  N N 2 ? 
H  N N 2 ? 
I  N N 2 ? 
J  N N 2 ? 
K  N N 2 ? 
L  N N 2 ? 
M  N N 3 ? 
N  N N 3 ? 
O  N N 3 ? 
P  N N 3 ? 
Q  N N 3 ? 
R  N N 3 ? 
S  N N 3 ? 
T  N N 3 ? 
U  N N 3 ? 
V  N N 3 ? 
W  N N 3 ? 
X  N N 3 ? 
Y  N N 3 ? 
Z  N N 3 ? 
AA N N 3 ? 
BA N N 3 ? 
CA N N 3 ? 
DA N N 3 ? 
EA N N 3 ? 
FA N N 3 ? 
GA N N 3 ? 
HA N N 3 ? 
IA N N 3 ? 
JA N N 3 ? 
KA N N 3 ? 
LA N N 3 ? 
MA N N 3 ? 
NA N N 3 ? 
OA N N 3 ? 
PA N N 3 ? 
QA N N 3 ? 
RA N N 3 ? 
SA N N 3 ? 
TA N N 3 ? 
UA N N 3 ? 
VA N N 3 ? 
WA N N 3 ? 
XA N N 3 ? 
YA N N 3 ? 
ZA N N 3 ? 
AB N N 3 ? 
BB N N 3 ? 
CB N N 3 ? 
DB N N 3 ? 
EB N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    8ZY5 
_struct_ref.pdbx_db_accession          8ZY5 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           1 
# 
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 8ZY5 A 1 ? 1241 ? 8ZY5 1 ? 1241 ? 1 1241 
2 1 8ZY5 B 1 ? 1241 ? 8ZY5 1 ? 1241 ? 1 1241 
3 1 8ZY5 C 1 ? 1241 ? 8ZY5 1 ? 1241 ? 1 1241 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_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,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB
;
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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   ? 
_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 ASP A 273 ? LEU A 282 ? ASP A 273 LEU A 282 1 ? 10 
HELX_P HELX_P2  AA2 PHE A 317 ? ASN A 322 ? PHE A 317 ASN A 322 1 ? 6  
HELX_P HELX_P3  AA3 THR A 345 ? ASN A 349 ? THR A 345 ASN A 349 5 ? 5  
HELX_P HELX_P4  AA4 SER A 362 ? LEU A 366 ? SER A 362 LEU A 366 5 ? 5  
HELX_P HELX_P5  AA5 GLU A 385 ? ILE A 389 ? GLU A 385 ILE A 389 5 ? 5  
HELX_P HELX_P6  AA6 VAL A 396 ? ASN A 401 ? VAL A 396 ASN A 401 1 ? 6  
HELX_P HELX_P7  AA7 ASP A 579 ? GLY A 585 ? ASP A 579 GLY A 585 1 ? 7  
HELX_P HELX_P8  AA8 ALA A 592 ? ILE A 598 ? ALA A 592 ILE A 598 1 ? 7  
HELX_P HELX_P9  AA9 SER A 700 ? LEU A 708 ? SER A 700 LEU A 708 1 ? 9  
HELX_P HELX_P10 AB1 TYR A 710 ? ALA A 737 ? TYR A 710 ALA A 737 1 ? 28 
HELX_P HELX_P11 AB2 SER A 770 ? VAL A 780 ? SER A 770 VAL A 780 1 ? 11 
HELX_P HELX_P12 AB3 THR A 820 ? ALA A 838 ? THR A 820 ALA A 838 1 ? 19 
HELX_P HELX_P13 AB4 PRO A 851 ? ASN A 861 ? PRO A 851 ASN A 861 1 ? 11 
HELX_P HELX_P14 AB5 ASN A 873 ? THR A 895 ? ASN A 873 THR A 895 1 ? 23 
HELX_P HELX_P15 AB6 LEU A 899 ? LEU A 920 ? LEU A 899 LEU A 920 1 ? 22 
HELX_P HELX_P16 AB7 VAL A 930 ? LEU A 938 ? VAL A 930 LEU A 938 1 ? 9  
HELX_P HELX_P17 AB8 ASP A 939 ? VAL A 987 ? ASP A 939 VAL A 987 1 ? 49 
HELX_P HELX_P18 AB9 ASP B 273 ? LEU B 282 ? ASP B 273 LEU B 282 1 ? 10 
HELX_P HELX_P19 AC1 PHE B 317 ? ASN B 322 ? PHE B 317 ASN B 322 1 ? 6  
HELX_P HELX_P20 AC2 THR B 345 ? ASN B 349 ? THR B 345 ASN B 349 5 ? 5  
HELX_P HELX_P21 AC3 SER B 362 ? LEU B 366 ? SER B 362 LEU B 366 5 ? 5  
HELX_P HELX_P22 AC4 GLU B 385 ? ILE B 389 ? GLU B 385 ILE B 389 5 ? 5  
HELX_P HELX_P23 AC5 VAL B 396 ? ASN B 401 ? VAL B 396 ASN B 401 1 ? 6  
HELX_P HELX_P24 AC6 ASP B 579 ? GLY B 585 ? ASP B 579 GLY B 585 1 ? 7  
HELX_P HELX_P25 AC7 ALA B 592 ? ILE B 598 ? ALA B 592 ILE B 598 1 ? 7  
HELX_P HELX_P26 AC8 SER B 700 ? LEU B 708 ? SER B 700 LEU B 708 1 ? 9  
HELX_P HELX_P27 AC9 TYR B 710 ? ALA B 737 ? TYR B 710 ALA B 737 1 ? 28 
HELX_P HELX_P28 AD1 SER B 770 ? VAL B 780 ? SER B 770 VAL B 780 1 ? 11 
HELX_P HELX_P29 AD2 GLN B 807 ? GLY B 811 ? GLN B 807 GLY B 811 5 ? 5  
HELX_P HELX_P30 AD3 THR B 820 ? ALA B 838 ? THR B 820 ALA B 838 1 ? 19 
HELX_P HELX_P31 AD4 GLY B 839 ? GLY B 843 ? GLY B 839 GLY B 843 5 ? 5  
HELX_P HELX_P32 AD5 PRO B 851 ? ASN B 861 ? PRO B 851 ASN B 861 1 ? 11 
HELX_P HELX_P33 AD6 ASN B 873 ? THR B 895 ? ASN B 873 THR B 895 1 ? 23 
HELX_P HELX_P34 AD7 LEU B 899 ? LEU B 920 ? LEU B 899 LEU B 920 1 ? 22 
HELX_P HELX_P35 AD8 VAL B 930 ? LEU B 938 ? VAL B 930 LEU B 938 1 ? 9  
HELX_P HELX_P36 AD9 ASP B 939 ? VAL B 987 ? ASP B 939 VAL B 987 1 ? 49 
HELX_P HELX_P37 AE1 ASP C 273 ? LEU C 282 ? ASP C 273 LEU C 282 1 ? 10 
HELX_P HELX_P38 AE2 PHE C 317 ? ASN C 322 ? PHE C 317 ASN C 322 1 ? 6  
HELX_P HELX_P39 AE3 THR C 345 ? ASN C 349 ? THR C 345 ASN C 349 5 ? 5  
HELX_P HELX_P40 AE4 SER C 362 ? LEU C 366 ? SER C 362 LEU C 366 5 ? 5  
HELX_P HELX_P41 AE5 GLU C 385 ? ILE C 389 ? GLU C 385 ILE C 389 5 ? 5  
HELX_P HELX_P42 AE6 ASP C 579 ? GLY C 585 ? ASP C 579 GLY C 585 1 ? 7  
HELX_P HELX_P43 AE7 ALA C 592 ? ILE C 598 ? ALA C 592 ILE C 598 1 ? 7  
HELX_P HELX_P44 AE8 SER C 700 ? LEU C 708 ? SER C 700 LEU C 708 1 ? 9  
HELX_P HELX_P45 AE9 GLY C 711 ? ALA C 737 ? GLY C 711 ALA C 737 1 ? 27 
HELX_P HELX_P46 AF1 SER C 770 ? VAL C 780 ? SER C 770 VAL C 780 1 ? 11 
HELX_P HELX_P47 AF2 THR C 820 ? ALA C 838 ? THR C 820 ALA C 838 1 ? 19 
HELX_P HELX_P48 AF3 GLY C 839 ? GLY C 843 ? GLY C 839 GLY C 843 5 ? 5  
HELX_P HELX_P49 AF4 PRO C 851 ? ASN C 861 ? PRO C 851 ASN C 861 1 ? 11 
HELX_P HELX_P50 AF5 ASN C 873 ? THR C 895 ? ASN C 873 THR C 895 1 ? 23 
HELX_P HELX_P51 AF6 LEU C 899 ? LEU C 920 ? LEU C 899 LEU C 920 1 ? 22 
HELX_P HELX_P52 AF7 VAL C 930 ? LEU C 938 ? VAL C 930 LEU C 938 1 ? 9  
HELX_P HELX_P53 AF8 ASP C 939 ? VAL C 987 ? ASP C 939 VAL C 987 1 ? 49 
# 
_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 122  SG  ? ? ? 1_555 A  CYS 151  SG ? ? A CYS 122  A CYS 151  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf2  disulf ?    ? A CYS 270  SG  ? ? ? 1_555 A  CYS 280  SG ? ? A CYS 270  A CYS 280  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf3  disulf ?    ? A CYS 315  SG  ? ? ? 1_555 A  CYS 340  SG ? ? A CYS 315  A CYS 340  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf4  disulf ?    ? A CYS 358  SG  ? ? ? 1_555 A  CYS 411  SG ? ? A CYS 358  A CYS 411  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf5  disulf ?    ? A CYS 370  SG  ? ? ? 1_555 A  CYS 485  SG ? ? A CYS 370  A CYS 485  1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf6  disulf ?    ? A CYS 498  SG  ? ? ? 1_555 A  CYS 550  SG ? ? A CYS 498  A CYS 550  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf7  disulf ?    ? A CYS 577  SG  ? ? ? 1_555 A  CYS 609  SG ? ? A CYS 577  A CYS 609  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf8  disulf ?    ? A CYS 622  SG  ? ? ? 1_555 A  CYS 631  SG ? ? A CYS 622  A CYS 631  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf9  disulf ?    ? A CYS 692  SG  ? ? ? 1_555 A  CYS 714  SG ? ? A CYS 692  A CYS 714  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf10 disulf ?    ? A CYS 697  SG  ? ? ? 1_555 A  CYS 703  SG ? ? A CYS 697  A CYS 703  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf11 disulf ?    ? A CYS 986  SG  ? ? ? 1_555 A  CYS 997  SG ? ? A CYS 986  A CYS 997  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf12 disulf ?    ? A CYS 1036 SG  ? ? ? 1_555 A  CYS 1080 SG ? ? A CYS 1036 A CYS 1080 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf13 disulf ?    ? B CYS 122  SG  ? ? ? 1_555 B  CYS 151  SG ? ? B CYS 122  B CYS 151  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf14 disulf ?    ? B CYS 270  SG  ? ? ? 1_555 B  CYS 280  SG ? ? B CYS 270  B CYS 280  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf15 disulf ?    ? B CYS 315  SG  ? ? ? 1_555 B  CYS 340  SG ? ? B CYS 315  B CYS 340  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf16 disulf ?    ? B CYS 358  SG  ? ? ? 1_555 B  CYS 411  SG ? ? B CYS 358  B CYS 411  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf17 disulf ?    ? B CYS 370  SG  ? ? ? 1_555 B  CYS 485  SG ? ? B CYS 370  B CYS 485  1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf18 disulf ?    ? B CYS 498  SG  ? ? ? 1_555 B  CYS 550  SG ? ? B CYS 498  B CYS 550  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf19 disulf ?    ? B CYS 577  SG  ? ? ? 1_555 B  CYS 609  SG ? ? B CYS 577  B CYS 609  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf20 disulf ?    ? B CYS 622  SG  ? ? ? 1_555 B  CYS 631  SG ? ? B CYS 622  B CYS 631  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf21 disulf ?    ? B CYS 692  SG  ? ? ? 1_555 B  CYS 714  SG ? ? B CYS 692  B CYS 714  1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf22 disulf ?    ? B CYS 697  SG  ? ? ? 1_555 B  CYS 703  SG ? ? B CYS 697  B CYS 703  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf23 disulf ?    ? B CYS 986  SG  ? ? ? 1_555 B  CYS 997  SG ? ? B CYS 986  B CYS 997  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf24 disulf ?    ? B CYS 1036 SG  ? ? ? 1_555 B  CYS 1080 SG ? ? B CYS 1036 B CYS 1080 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf25 disulf ?    ? C CYS 122  SG  ? ? ? 1_555 C  CYS 151  SG ? ? C CYS 122  C CYS 151  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf26 disulf ?    ? C CYS 270  SG  ? ? ? 1_555 C  CYS 280  SG ? ? C CYS 270  C CYS 280  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf27 disulf ?    ? C CYS 315  SG  ? ? ? 1_555 C  CYS 340  SG ? ? C CYS 315  C CYS 340  1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf28 disulf ?    ? C CYS 358  SG  ? ? ? 1_555 C  CYS 411  SG ? ? C CYS 358  C CYS 411  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf29 disulf ?    ? C CYS 370  SG  ? ? ? 1_555 C  CYS 485  SG ? ? C CYS 370  C CYS 485  1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf30 disulf ?    ? C CYS 498  SG  ? ? ? 1_555 C  CYS 550  SG ? ? C CYS 498  C CYS 550  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf31 disulf ?    ? C CYS 577  SG  ? ? ? 1_555 C  CYS 609  SG ? ? C CYS 577  C CYS 609  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf32 disulf ?    ? C CYS 622  SG  ? ? ? 1_555 C  CYS 631  SG ? ? C CYS 622  C CYS 631  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf33 disulf ?    ? C CYS 692  SG  ? ? ? 1_555 C  CYS 714  SG ? ? C CYS 692  C CYS 714  1_555 ? ? ? ? ? ? ? 2.022 ? ? 
disulf34 disulf ?    ? C CYS 697  SG  ? ? ? 1_555 C  CYS 703  SG ? ? C CYS 697  C CYS 703  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf35 disulf ?    ? C CYS 986  SG  ? ? ? 1_555 C  CYS 997  SG ? ? C CYS 986  C CYS 997  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf36 disulf ?    ? C CYS 1036 SG  ? ? ? 1_555 C  CYS 1080 SG ? ? C CYS 1036 C CYS 1080 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
covale1  covale one  ? A ASN 26   ND2 ? ? ? 1_555 V  NAG .    C1 ? ? A ASN 26   A NAG 1310 1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale2  covale one  ? A ASN 57   ND2 ? ? ? 1_555 W  NAG .    C1 ? ? A ASN 57   A NAG 1311 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale3  covale one  ? A ASN 103  ND2 ? ? ? 1_555 X  NAG .    C1 ? ? A ASN 103  A NAG 1312 1_555 ? ? ? ? ? ? ? 1.457 ? 
N-Glycosylation 
covale4  covale one  ? A ASN 113  ND2 ? ? ? 1_555 M  NAG .    C1 ? ? A ASN 113  A NAG 1301 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale5  covale one  ? A ASN 150  ND2 ? ? ? 1_555 R  NAG .    C1 ? ? A ASN 150  A NAG 1306 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale6  covale one  ? A ASN 223  ND2 ? ? ? 1_555 Y  NAG .    C1 ? ? A ASN 223  A NAG 1313 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale7  covale one  ? A ASN 261  ND2 ? ? ? 1_555 S  NAG .    C1 ? ? A ASN 261  A NAG 1307 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale8  covale one  ? A ASN 310  ND2 ? ? ? 1_555 N  NAG .    C1 ? ? A ASN 310  A NAG 1302 1_555 ? ? ? ? ? ? ? 1.465 ? 
N-Glycosylation 
covale9  covale one  ? A ASN 322  ND2 ? ? ? 1_555 T  NAG .    C1 ? ? A ASN 322  A NAG 1308 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale10 covale one  ? A ASN 349  ND2 ? ? ? 1_555 F  NAG .    C1 ? ? A ASN 349  F NAG 1    1_555 ? ? ? ? ? ? ? 1.457 ? 
N-Glycosylation 
covale11 covale one  ? A ASN 576  ND2 ? ? ? 1_555 U  NAG .    C1 ? ? A ASN 576  A NAG 1309 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale12 covale one  ? A ASN 617  ND2 ? ? ? 1_555 Z  NAG .    C1 ? ? A ASN 617  A NAG 1314 1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale13 covale one  ? A ASN 663  ND2 ? ? ? 1_555 P  NAG .    C1 ? ? A ASN 663  A NAG 1304 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale14 covale one  ? A ASN 671  ND2 ? ? ? 1_555 E  NAG .    C1 ? ? A ASN 671  E NAG 1    1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale15 covale one  ? A ASN 1028 ND2 ? ? ? 1_555 D  NAG .    C1 ? ? A ASN 1028 D NAG 1    1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale16 covale one  ? A ASN 1052 ND2 ? ? ? 1_555 Q  NAG .    C1 ? ? A ASN 1052 A NAG 1305 1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale17 covale one  ? A ASN 1088 ND2 ? ? ? 1_555 AA NAG .    C1 ? ? A ASN 1088 A NAG 1315 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale18 covale one  ? B ASN 26   ND2 ? ? ? 1_555 KA NAG .    C1 ? ? B ASN 26   B NAG 1310 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale19 covale one  ? B ASN 57   ND2 ? ? ? 1_555 LA NAG .    C1 ? ? B ASN 57   B NAG 1311 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale20 covale one  ? B ASN 103  ND2 ? ? ? 1_555 MA NAG .    C1 ? ? B ASN 103  B NAG 1312 1_555 ? ? ? ? ? ? ? 1.459 ? 
N-Glycosylation 
covale21 covale one  ? B ASN 113  ND2 ? ? ? 1_555 BA NAG .    C1 ? ? B ASN 113  B NAG 1301 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale22 covale one  ? B ASN 150  ND2 ? ? ? 1_555 GA NAG .    C1 ? ? B ASN 150  B NAG 1306 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale23 covale one  ? B ASN 223  ND2 ? ? ? 1_555 NA NAG .    C1 ? ? B ASN 223  B NAG 1313 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale24 covale one  ? B ASN 261  ND2 ? ? ? 1_555 HA NAG .    C1 ? ? B ASN 261  B NAG 1307 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale25 covale one  ? B ASN 310  ND2 ? ? ? 1_555 CA NAG .    C1 ? ? B ASN 310  B NAG 1302 1_555 ? ? ? ? ? ? ? 1.465 ? 
N-Glycosylation 
covale26 covale one  ? B ASN 322  ND2 ? ? ? 1_555 IA NAG .    C1 ? ? B ASN 322  B NAG 1308 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale27 covale one  ? B ASN 349  ND2 ? ? ? 1_555 I  NAG .    C1 ? ? B ASN 349  I NAG 1    1_555 ? ? ? ? ? ? ? 1.457 ? 
N-Glycosylation 
covale28 covale one  ? B ASN 576  ND2 ? ? ? 1_555 JA NAG .    C1 ? ? B ASN 576  B NAG 1309 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale29 covale one  ? B ASN 617  ND2 ? ? ? 1_555 OA NAG .    C1 ? ? B ASN 617  B NAG 1314 1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale30 covale one  ? B ASN 663  ND2 ? ? ? 1_555 EA NAG .    C1 ? ? B ASN 663  B NAG 1304 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale31 covale one  ? B ASN 671  ND2 ? ? ? 1_555 H  NAG .    C1 ? ? B ASN 671  H NAG 1    1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale32 covale one  ? B ASN 1028 ND2 ? ? ? 1_555 G  NAG .    C1 ? ? B ASN 1028 G NAG 1    1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale33 covale one  ? B ASN 1052 ND2 ? ? ? 1_555 FA NAG .    C1 ? ? B ASN 1052 B NAG 1305 1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale34 covale one  ? B ASN 1088 ND2 ? ? ? 1_555 PA NAG .    C1 ? ? B ASN 1088 B NAG 1315 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale35 covale one  ? C ASN 26   ND2 ? ? ? 1_555 ZA NAG .    C1 ? ? C ASN 26   C NAG 1310 1_555 ? ? ? ? ? ? ? 1.457 ? 
N-Glycosylation 
covale36 covale one  ? C ASN 57   ND2 ? ? ? 1_555 AB NAG .    C1 ? ? C ASN 57   C NAG 1311 1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale37 covale one  ? C ASN 103  ND2 ? ? ? 1_555 BB NAG .    C1 ? ? C ASN 103  C NAG 1312 1_555 ? ? ? ? ? ? ? 1.457 ? 
N-Glycosylation 
covale38 covale one  ? C ASN 113  ND2 ? ? ? 1_555 QA NAG .    C1 ? ? C ASN 113  C NAG 1301 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale39 covale one  ? C ASN 150  ND2 ? ? ? 1_555 VA NAG .    C1 ? ? C ASN 150  C NAG 1306 1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale40 covale one  ? C ASN 223  ND2 ? ? ? 1_555 CB NAG .    C1 ? ? C ASN 223  C NAG 1313 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale41 covale one  ? C ASN 261  ND2 ? ? ? 1_555 WA NAG .    C1 ? ? C ASN 261  C NAG 1307 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale42 covale one  ? C ASN 310  ND2 ? ? ? 1_555 RA NAG .    C1 ? ? C ASN 310  C NAG 1302 1_555 ? ? ? ? ? ? ? 1.464 ? 
N-Glycosylation 
covale43 covale one  ? C ASN 322  ND2 ? ? ? 1_555 XA NAG .    C1 ? ? C ASN 322  C NAG 1308 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale44 covale one  ? C ASN 349  ND2 ? ? ? 1_555 L  NAG .    C1 ? ? C ASN 349  L NAG 1    1_555 ? ? ? ? ? ? ? 1.457 ? 
N-Glycosylation 
covale45 covale one  ? C ASN 576  ND2 ? ? ? 1_555 YA NAG .    C1 ? ? C ASN 576  C NAG 1309 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale46 covale one  ? C ASN 617  ND2 ? ? ? 1_555 DB NAG .    C1 ? ? C ASN 617  C NAG 1314 1_555 ? ? ? ? ? ? ? 1.449 ? 
N-Glycosylation 
covale47 covale one  ? C ASN 663  ND2 ? ? ? 1_555 TA NAG .    C1 ? ? C ASN 663  C NAG 1304 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale48 covale one  ? C ASN 671  ND2 ? ? ? 1_555 K  NAG .    C1 ? ? C ASN 671  K NAG 1    1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale49 covale one  ? C ASN 1028 ND2 ? ? ? 1_555 J  NAG .    C1 ? ? C ASN 1028 J NAG 1    1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale50 covale one  ? C ASN 1052 ND2 ? ? ? 1_555 UA NAG .    C1 ? ? C ASN 1052 C NAG 1305 1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale51 covale one  ? C ASN 1088 ND2 ? ? ? 1_555 EB NAG .    C1 ? ? C ASN 1088 C NAG 1315 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale52 covale both ? D NAG .    O4  ? ? ? 1_555 D  NAG .    C1 ? ? D NAG 1    D NAG 2    1_555 ? ? ? ? ? ? ? 1.467 ? ? 
covale53 covale both ? E NAG .    O4  ? ? ? 1_555 E  NAG .    C1 ? ? E NAG 1    E NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale54 covale both ? F NAG .    O4  ? ? ? 1_555 F  NAG .    C1 ? ? F NAG 1    F NAG 2    1_555 ? ? ? ? ? ? ? 1.436 ? ? 
covale55 covale both ? G NAG .    O4  ? ? ? 1_555 G  NAG .    C1 ? ? G NAG 1    G NAG 2    1_555 ? ? ? ? ? ? ? 1.468 ? ? 
covale56 covale both ? H NAG .    O4  ? ? ? 1_555 H  NAG .    C1 ? ? H NAG 1    H NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale57 covale both ? I NAG .    O4  ? ? ? 1_555 I  NAG .    C1 ? ? I NAG 1    I NAG 2    1_555 ? ? ? ? ? ? ? 1.436 ? ? 
covale58 covale both ? J NAG .    O4  ? ? ? 1_555 J  NAG .    C1 ? ? J NAG 1    J NAG 2    1_555 ? ? ? ? ? ? ? 1.468 ? ? 
covale59 covale both ? K NAG .    O4  ? ? ? 1_555 K  NAG .    C1 ? ? K NAG 1    K NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale60 covale both ? L NAG .    O4  ? ? ? 1_555 L  NAG .    C1 ? ? L NAG 1    L NAG 2    1_555 ? ? ? ? ? ? ? 1.435 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
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  NAG AA .    ? ASN A 1088 ? NAG A 1315 ? 1_555 ASN A 1088 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG AB .    ? ASN C 57   ? NAG C 1311 ? 1_555 ASN C 57   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG BA .    ? ASN B 113  ? NAG B 1301 ? 1_555 ASN B 113  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG BB .    ? ASN C 103  ? NAG C 1312 ? 1_555 ASN C 103  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG CA .    ? ASN B 310  ? NAG B 1302 ? 1_555 ASN B 310  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG CB .    ? ASN C 223  ? NAG C 1313 ? 1_555 ASN C 223  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG D  .    ? ASN A 1028 ? NAG D 1    ? 1_555 ASN A 1028 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG DB .    ? ASN C 617  ? NAG C 1314 ? 1_555 ASN C 617  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG E  .    ? ASN A 671  ? NAG E 1    ? 1_555 ASN A 671  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 NAG EA .    ? ASN B 663  ? NAG B 1304 ? 1_555 ASN B 663  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11 NAG EB .    ? ASN C 1088 ? NAG C 1315 ? 1_555 ASN C 1088 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12 NAG F  .    ? ASN A 349  ? NAG F 1    ? 1_555 ASN A 349  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13 NAG FA .    ? ASN B 1052 ? NAG B 1305 ? 1_555 ASN B 1052 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
14 NAG G  .    ? ASN B 1028 ? NAG G 1    ? 1_555 ASN B 1028 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
15 NAG GA .    ? ASN B 150  ? NAG B 1306 ? 1_555 ASN B 150  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
16 NAG H  .    ? ASN B 671  ? NAG H 1    ? 1_555 ASN B 671  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
17 NAG HA .    ? ASN B 261  ? NAG B 1307 ? 1_555 ASN B 261  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
18 NAG I  .    ? ASN B 349  ? NAG I 1    ? 1_555 ASN B 349  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
19 NAG IA .    ? ASN B 322  ? NAG B 1308 ? 1_555 ASN B 322  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
20 NAG J  .    ? ASN C 1028 ? NAG J 1    ? 1_555 ASN C 1028 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
21 NAG JA .    ? ASN B 576  ? NAG B 1309 ? 1_555 ASN B 576  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
22 NAG K  .    ? ASN C 671  ? NAG K 1    ? 1_555 ASN C 671  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
23 NAG KA .    ? ASN B 26   ? NAG B 1310 ? 1_555 ASN B 26   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
24 NAG L  .    ? ASN C 349  ? NAG L 1    ? 1_555 ASN C 349  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
25 NAG LA .    ? ASN B 57   ? NAG B 1311 ? 1_555 ASN B 57   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
26 NAG M  .    ? ASN A 113  ? NAG A 1301 ? 1_555 ASN A 113  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
27 NAG MA .    ? ASN B 103  ? NAG B 1312 ? 1_555 ASN B 103  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
28 NAG N  .    ? ASN A 310  ? NAG A 1302 ? 1_555 ASN A 310  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
29 NAG NA .    ? ASN B 223  ? NAG B 1313 ? 1_555 ASN B 223  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
30 NAG OA .    ? ASN B 617  ? NAG B 1314 ? 1_555 ASN B 617  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
31 NAG P  .    ? ASN A 663  ? NAG A 1304 ? 1_555 ASN A 663  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
32 NAG PA .    ? ASN B 1088 ? NAG B 1315 ? 1_555 ASN B 1088 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
33 NAG Q  .    ? ASN A 1052 ? NAG A 1305 ? 1_555 ASN A 1052 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
34 NAG QA .    ? ASN C 113  ? NAG C 1301 ? 1_555 ASN C 113  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
35 NAG R  .    ? ASN A 150  ? NAG A 1306 ? 1_555 ASN A 150  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
36 NAG RA .    ? ASN C 310  ? NAG C 1302 ? 1_555 ASN C 310  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
37 NAG S  .    ? ASN A 261  ? NAG A 1307 ? 1_555 ASN A 261  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
38 NAG T  .    ? ASN A 322  ? NAG A 1308 ? 1_555 ASN A 322  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
39 NAG TA .    ? ASN C 663  ? NAG C 1304 ? 1_555 ASN C 663  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
40 NAG U  .    ? ASN A 576  ? NAG A 1309 ? 1_555 ASN A 576  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
41 NAG UA .    ? ASN C 1052 ? NAG C 1305 ? 1_555 ASN C 1052 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
42 NAG V  .    ? ASN A 26   ? NAG A 1310 ? 1_555 ASN A 26   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
43 NAG VA .    ? ASN C 150  ? NAG C 1306 ? 1_555 ASN C 150  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
44 NAG W  .    ? ASN A 57   ? NAG A 1311 ? 1_555 ASN A 57   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
45 NAG WA .    ? ASN C 261  ? NAG C 1307 ? 1_555 ASN C 261  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
46 NAG X  .    ? ASN A 103  ? NAG A 1312 ? 1_555 ASN A 103  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
47 NAG XA .    ? ASN C 322  ? NAG C 1308 ? 1_555 ASN C 322  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
48 NAG Y  .    ? ASN A 223  ? NAG A 1313 ? 1_555 ASN A 223  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
49 NAG YA .    ? ASN C 576  ? NAG C 1309 ? 1_555 ASN C 576  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
50 NAG Z  .    ? ASN A 617  ? NAG A 1314 ? 1_555 ASN A 617  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
51 NAG ZA .    ? ASN C 26   ? NAG C 1310 ? 1_555 ASN C 26   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
52 CYS A  122  ? CYS A 151  ? CYS A 122  ? 1_555 CYS A 151  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
53 CYS A  270  ? CYS A 280  ? CYS A 270  ? 1_555 CYS A 280  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
54 CYS A  315  ? CYS A 340  ? CYS A 315  ? 1_555 CYS A 340  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
55 CYS A  358  ? CYS A 411  ? CYS A 358  ? 1_555 CYS A 411  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
56 CYS A  370  ? CYS A 485  ? CYS A 370  ? 1_555 CYS A 485  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
57 CYS A  498  ? CYS A 550  ? CYS A 498  ? 1_555 CYS A 550  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
58 CYS A  577  ? CYS A 609  ? CYS A 577  ? 1_555 CYS A 609  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
59 CYS A  622  ? CYS A 631  ? CYS A 622  ? 1_555 CYS A 631  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
60 CYS A  692  ? CYS A 714  ? CYS A 692  ? 1_555 CYS A 714  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
61 CYS A  697  ? CYS A 703  ? CYS A 697  ? 1_555 CYS A 703  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
62 CYS A  986  ? CYS A 997  ? CYS A 986  ? 1_555 CYS A 997  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
63 CYS A  1036 ? CYS A 1080 ? CYS A 1036 ? 1_555 CYS A 1080 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
64 CYS B  122  ? CYS B 151  ? CYS B 122  ? 1_555 CYS B 151  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
65 CYS B  270  ? CYS B 280  ? CYS B 270  ? 1_555 CYS B 280  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
66 CYS B  315  ? CYS B 340  ? CYS B 315  ? 1_555 CYS B 340  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
67 CYS B  358  ? CYS B 411  ? CYS B 358  ? 1_555 CYS B 411  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
68 CYS B  370  ? CYS B 485  ? CYS B 370  ? 1_555 CYS B 485  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
69 CYS B  498  ? CYS B 550  ? CYS B 498  ? 1_555 CYS B 550  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
70 CYS B  577  ? CYS B 609  ? CYS B 577  ? 1_555 CYS B 609  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
71 CYS B  622  ? CYS B 631  ? CYS B 622  ? 1_555 CYS B 631  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
72 CYS B  692  ? CYS B 714  ? CYS B 692  ? 1_555 CYS B 714  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
73 CYS B  697  ? CYS B 703  ? CYS B 697  ? 1_555 CYS B 703  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
74 CYS B  986  ? CYS B 997  ? CYS B 986  ? 1_555 CYS B 997  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
75 CYS B  1036 ? CYS B 1080 ? CYS B 1036 ? 1_555 CYS B 1080 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
76 CYS C  122  ? CYS C 151  ? CYS C 122  ? 1_555 CYS C 151  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
77 CYS C  270  ? CYS C 280  ? CYS C 270  ? 1_555 CYS C 280  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
78 CYS C  315  ? CYS C 340  ? CYS C 315  ? 1_555 CYS C 340  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
79 CYS C  358  ? CYS C 411  ? CYS C 358  ? 1_555 CYS C 411  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
80 CYS C  370  ? CYS C 485  ? CYS C 370  ? 1_555 CYS C 485  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
81 CYS C  498  ? CYS C 550  ? CYS C 498  ? 1_555 CYS C 550  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
82 CYS C  577  ? CYS C 609  ? CYS C 577  ? 1_555 CYS C 609  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
83 CYS C  622  ? CYS C 631  ? CYS C 622  ? 1_555 CYS C 631  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
84 CYS C  692  ? CYS C 714  ? CYS C 692  ? 1_555 CYS C 714  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
85 CYS C  697  ? CYS C 703  ? CYS C 697  ? 1_555 CYS C 703  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
86 CYS C  986  ? CYS C 997  ? CYS C 986  ? 1_555 CYS C 997  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
87 CYS C  1036 ? CYS C 1080 ? CYS C 1036 ? 1_555 CYS C 1080 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 3 ? 
AA3 ? 5 ? 
AA4 ? 2 ? 
AA5 ? 5 ? 
AA6 ? 6 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
AA9 ? 4 ? 
AB1 ? 2 ? 
AB2 ? 3 ? 
AB3 ? 4 ? 
AB4 ? 2 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 4 ? 
AB8 ? 3 ? 
AB9 ? 3 ? 
AC1 ? 3 ? 
AC2 ? 5 ? 
AC3 ? 2 ? 
AC4 ? 5 ? 
AC5 ? 6 ? 
AC6 ? 5 ? 
AC7 ? 2 ? 
AC8 ? 4 ? 
AC9 ? 2 ? 
AD1 ? 3 ? 
AD2 ? 4 ? 
AD3 ? 2 ? 
AD4 ? 2 ? 
AD5 ? 4 ? 
AD6 ? 3 ? 
AD7 ? 3 ? 
AD8 ? 3 ? 
AD9 ? 5 ? 
AE1 ? 2 ? 
AE2 ? 5 ? 
AE3 ? 6 ? 
AE4 ? 5 ? 
AE5 ? 2 ? 
AE6 ? 2 ? 
AE7 ? 4 ? 
AE8 ? 3 ? 
AE9 ? 4 ? 
AF1 ? 2 ? 
AF2 ? 2 ? 
AF3 ? 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 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? parallel      
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? parallel      
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? parallel      
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? parallel      
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC4 4 5 ? anti-parallel 
AC5 1 2 ? parallel      
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? anti-parallel 
AC5 5 6 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? parallel      
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC9 1 2 ? parallel      
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? parallel      
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? parallel      
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AD9 4 5 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE2 4 5 ? anti-parallel 
AE3 1 2 ? parallel      
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE3 4 5 ? anti-parallel 
AE3 5 6 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE4 4 5 ? anti-parallel 
AE5 1 2 ? parallel      
AE6 1 2 ? anti-parallel 
AE7 1 2 ? parallel      
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AE9 3 4 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? 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 ASN A 46   ? PHE A 53   ? ASN A 46   PHE A 53   
AA1 2 LYS A 250  ? PHE A 258  ? LYS A 250  PHE A 258  
AA1 3 ILE A 264  ? ALA A 267  ? ILE A 264  ALA A 267  
AA2 1 MET A 75   ? GLU A 76   ? MET A 75   GLU A 76   
AA2 2 ASN A 226  ? VAL A 230  ? ASN A 226  VAL A 230  
AA2 3 GLY A 94   ? GLY A 98   ? GLY A 94   GLY A 98   
AA3 1 ILE A 213  ? LEU A 218  ? ILE A 213  LEU A 218  
AA3 2 PHE A 185  ? ALA A 191  ? PHE A 185  ALA A 191  
AA3 3 GLU A 176  ? ASN A 182  ? GLU A 176  ASN A 182  
AA3 4 ILE A 81   ? THR A 85   ? ILE A 81   THR A 85   
AA3 5 PHE A 244  ? VAL A 246  ? PHE A 244  VAL A 246  
AA4 1 THR A 118  ? PHE A 126  ? THR A 118  PHE A 126  
AA4 2 TYR A 145  ? VAL A 156  ? TYR A 145  VAL A 156  
AA5 1 GLY A 290  ? PRO A 293  ? GLY A 290  PRO A 293  
AA5 2 VAL A 555  ? THR A 559  ? VAL A 555  THR A 559  
AA5 3 ALA A 569  ? TYR A 572  ? ALA A 569  TYR A 572  
AA5 4 GLY A 608  ? VAL A 611  ? GLY A 608  VAL A 611  
AA5 5 VAL A 602  ? THR A 605  ? VAL A 602  THR A 605  
AA6 1 GLU A 304  ? ARG A 307  ? GLU A 304  ARG A 307  
AA6 2 VAL A 499  ? PHE A 503  ? VAL A 499  PHE A 503  
AA6 3 LEU A 506  ? ASP A 514  ? LEU A 506  ASP A 514  
AA6 4 ILE A 544  ? SER A 548  ? ILE A 544  SER A 548  
AA6 5 PHE A 532  ? ARG A 537  ? PHE A 532  ARG A 537  
AA6 6 PHE A 525  ? ASP A 528  ? PHE A 525  ASP A 528  
AA7 1 GLN A 333  ? ILE A 337  ? GLN A 333  ILE A 337  
AA7 2 SER A 373  ? ARG A 382  ? SER A 373  ARG A 382  
AA7 3 ALA A 467  ? GLU A 476  ? ALA A 467  GLU A 476  
AA7 4 GLY A 410  ? ASN A 416  ? GLY A 410  ASN A 416  
AA7 5 THR A 355  ? TYR A 359  ? THR A 355  TYR A 359  
AA8 1 GLY A 423  ? ARG A 428  ? GLY A 423  ARG A 428  
AA8 2 LEU A 452  ? PHE A 457  ? LEU A 452  PHE A 457  
AA9 1 ALA A 613  ? HIS A 615  ? ALA A 613  HIS A 615  
AA9 2 ILE A 646  ? ALA A 650  ? ILE A 646  ALA A 650  
AA9 3 VAL A 630  ? SER A 633  ? VAL A 630  SER A 633  
AA9 4 ILE A 624  ? GLY A 627  ? ILE A 624  GLY A 627  
AB1 1 GLU A 656  ? SER A 657  ? GLU A 656  SER A 657  
AB1 2 ILE B 742  ? TYR B 743  ? ILE B 742  TYR B 743  
AB2 1 SER A 665  ? PRO A 682  ? SER A 665  PRO A 682  
AB2 2 GLY A 1013 ? THR A 1031 ? GLY A 1013 THR A 1031 
AB2 3 MET A 1004 ? ALA A 1010 ? MET A 1004 ALA A 1010 
AB3 1 SER A 665  ? PRO A 682  ? SER A 665  PRO A 682  
AB3 2 GLY A 1013 ? THR A 1031 ? GLY A 1013 THR A 1031 
AB3 3 VAL A 1048 ? SER A 1051 ? VAL A 1048 SER A 1051 
AB3 4 TRP A 1056 ? THR A 1059 ? TRP A 1056 THR A 1059 
AB4 1 LYS A 687  ? SER A 689  ? LYS A 687  SER A 689  
AB4 2 THR A 813  ? LEU A 815  ? THR A 813  LEU A 815  
AB5 1 ILE A 742  ? TYR A 743  ? ILE A 742  TYR A 743  
AB5 2 GLU C 656  ? SER C 657  ? GLU C 656  SER C 657  
AB6 1 ASP A 750  ? LEU A 751  ? ASP A 750  LEU A 751  
AB6 2 PHE A 754  ? ASN A 755  ? PHE A 754  ASN A 755  
AB7 1 THR A 1074 ? VAL A 1076 ? THR A 1074 VAL A 1076 
AB7 2 LYS A 1040 ? PRO A 1044 ? LYS A 1040 PRO A 1044 
AB7 3 ILE A 1035 ? TYR A 1037 ? ILE A 1035 TYR A 1037 
AB7 4 VAL A 1087 ? ASN A 1088 ? VAL A 1087 ASN A 1088 
AB8 1 ASN B 46   ? PHE B 53   ? ASN B 46   PHE B 53   
AB8 2 LYS B 250  ? PHE B 258  ? LYS B 250  PHE B 258  
AB8 3 ILE B 264  ? ALA B 267  ? ILE B 264  ALA B 267  
AB9 1 MET B 75   ? GLU B 76   ? MET B 75   GLU B 76   
AB9 2 ASN B 226  ? THR B 232  ? ASN B 226  THR B 232  
AB9 3 VAL B 92   ? GLY B 98   ? VAL B 92   GLY B 98   
AC1 1 MET B 75   ? GLU B 76   ? MET B 75   GLU B 76   
AC1 2 ASN B 226  ? THR B 232  ? ASN B 226  THR B 232  
AC1 3 ALA B 131  ? PHE B 132  ? ALA B 131  PHE B 132  
AC2 1 ILE B 213  ? LEU B 218  ? ILE B 213  LEU B 218  
AC2 2 PHE B 185  ? ALA B 191  ? PHE B 185  ALA B 191  
AC2 3 GLU B 176  ? ASN B 182  ? GLU B 176  ASN B 182  
AC2 4 ILE B 81   ? THR B 85   ? ILE B 81   THR B 85   
AC2 5 PHE B 244  ? VAL B 246  ? PHE B 244  VAL B 246  
AC3 1 THR B 118  ? PHE B 126  ? THR B 118  PHE B 126  
AC3 2 TYR B 145  ? VAL B 156  ? TYR B 145  VAL B 156  
AC4 1 GLY B 290  ? PRO B 293  ? GLY B 290  PRO B 293  
AC4 2 VAL B 555  ? THR B 559  ? VAL B 555  THR B 559  
AC4 3 ALA B 569  ? TYR B 572  ? ALA B 569  TYR B 572  
AC4 4 GLY B 608  ? VAL B 611  ? GLY B 608  VAL B 611  
AC4 5 VAL B 602  ? THR B 605  ? VAL B 602  THR B 605  
AC5 1 GLU B 304  ? ARG B 307  ? GLU B 304  ARG B 307  
AC5 2 VAL B 499  ? PHE B 503  ? VAL B 499  PHE B 503  
AC5 3 LEU B 506  ? ASP B 514  ? LEU B 506  ASP B 514  
AC5 4 ILE B 544  ? SER B 548  ? ILE B 544  SER B 548  
AC5 5 PHE B 532  ? ARG B 537  ? PHE B 532  ARG B 537  
AC5 6 PHE B 525  ? ASP B 528  ? PHE B 525  ASP B 528  
AC6 1 GLN B 333  ? ILE B 337  ? GLN B 333  ILE B 337  
AC6 2 SER B 373  ? ARG B 382  ? SER B 373  ARG B 382  
AC6 3 ALA B 467  ? GLU B 476  ? ALA B 467  GLU B 476  
AC6 4 GLY B 410  ? ASN B 416  ? GLY B 410  ASN B 416  
AC6 5 THR B 355  ? TYR B 359  ? THR B 355  TYR B 359  
AC7 1 GLY B 423  ? ARG B 428  ? GLY B 423  ARG B 428  
AC7 2 LEU B 452  ? PHE B 457  ? LEU B 452  PHE B 457  
AC8 1 ALA B 613  ? HIS B 615  ? ALA B 613  HIS B 615  
AC8 2 ILE B 646  ? ALA B 650  ? ILE B 646  ALA B 650  
AC8 3 VAL B 630  ? SER B 633  ? VAL B 630  SER B 633  
AC8 4 ILE B 624  ? GLY B 627  ? ILE B 624  GLY B 627  
AC9 1 GLU B 656  ? SER B 657  ? GLU B 656  SER B 657  
AC9 2 ILE C 742  ? TYR C 743  ? ILE C 742  TYR C 743  
AD1 1 SER B 665  ? PRO B 682  ? SER B 665  PRO B 682  
AD1 2 GLY B 1013 ? THR B 1031 ? GLY B 1013 THR B 1031 
AD1 3 MET B 1004 ? ALA B 1010 ? MET B 1004 ALA B 1010 
AD2 1 SER B 665  ? PRO B 682  ? SER B 665  PRO B 682  
AD2 2 GLY B 1013 ? THR B 1031 ? GLY B 1013 THR B 1031 
AD2 3 VAL B 1048 ? SER B 1051 ? VAL B 1048 SER B 1051 
AD2 4 TRP B 1056 ? THR B 1059 ? TRP B 1056 THR B 1059 
AD3 1 LYS B 687  ? SER B 689  ? LYS B 687  SER B 689  
AD3 2 THR B 813  ? LEU B 815  ? THR B 813  LEU B 815  
AD4 1 ASP B 750  ? LEU B 751  ? ASP B 750  LEU B 751  
AD4 2 PHE B 754  ? ASN B 755  ? PHE B 754  ASN B 755  
AD5 1 THR B 1074 ? VAL B 1076 ? THR B 1074 VAL B 1076 
AD5 2 LYS B 1040 ? PRO B 1044 ? LYS B 1040 PRO B 1044 
AD5 3 ILE B 1035 ? TYR B 1037 ? ILE B 1035 TYR B 1037 
AD5 4 VAL B 1087 ? ASN B 1088 ? VAL B 1087 ASN B 1088 
AD6 1 ASN C 46   ? PHE C 53   ? ASN C 46   PHE C 53   
AD6 2 LYS C 250  ? PHE C 258  ? LYS C 250  PHE C 258  
AD6 3 ILE C 264  ? ALA C 267  ? ILE C 264  ALA C 267  
AD7 1 MET C 75   ? GLU C 76   ? MET C 75   GLU C 76   
AD7 2 ASN C 226  ? THR C 232  ? ASN C 226  THR C 232  
AD7 3 GLY C 94   ? GLY C 98   ? GLY C 94   GLY C 98   
AD8 1 MET C 75   ? GLU C 76   ? MET C 75   GLU C 76   
AD8 2 ASN C 226  ? THR C 232  ? ASN C 226  THR C 232  
AD8 3 ALA C 131  ? PHE C 132  ? ALA C 131  PHE C 132  
AD9 1 ILE C 213  ? LEU C 218  ? ILE C 213  LEU C 218  
AD9 2 PHE C 185  ? ALA C 191  ? PHE C 185  ALA C 191  
AD9 3 GLU C 176  ? ASN C 182  ? GLU C 176  ASN C 182  
AD9 4 ILE C 81   ? THR C 85   ? ILE C 81   THR C 85   
AD9 5 PHE C 244  ? VAL C 246  ? PHE C 244  VAL C 246  
AE1 1 THR C 118  ? PHE C 126  ? THR C 118  PHE C 126  
AE1 2 TYR C 145  ? VAL C 156  ? TYR C 145  VAL C 156  
AE2 1 GLY C 290  ? PRO C 293  ? GLY C 290  PRO C 293  
AE2 2 VAL C 555  ? THR C 559  ? VAL C 555  THR C 559  
AE2 3 ALA C 569  ? TYR C 572  ? ALA C 569  TYR C 572  
AE2 4 GLY C 608  ? VAL C 611  ? GLY C 608  VAL C 611  
AE2 5 VAL C 602  ? THR C 605  ? VAL C 602  THR C 605  
AE3 1 GLU C 304  ? ARG C 307  ? GLU C 304  ARG C 307  
AE3 2 VAL C 499  ? PHE C 503  ? VAL C 499  PHE C 503  
AE3 3 LEU C 506  ? ASP C 514  ? LEU C 506  ASP C 514  
AE3 4 ILE C 544  ? SER C 548  ? ILE C 544  SER C 548  
AE3 5 PHE C 532  ? ARG C 537  ? PHE C 532  ARG C 537  
AE3 6 PHE C 525  ? ASP C 528  ? PHE C 525  ASP C 528  
AE4 1 GLN C 333  ? ILE C 337  ? GLN C 333  ILE C 337  
AE4 2 SER C 373  ? ARG C 382  ? SER C 373  ARG C 382  
AE4 3 ALA C 467  ? GLU C 476  ? ALA C 467  GLU C 476  
AE4 4 GLY C 410  ? ASN C 416  ? GLY C 410  ASN C 416  
AE4 5 THR C 355  ? TYR C 359  ? THR C 355  TYR C 359  
AE5 1 CYS C 340  ? ILE C 341  ? CYS C 340  ILE C 341  
AE5 2 VAL C 484  ? CYS C 485  ? VAL C 484  CYS C 485  
AE6 1 GLY C 423  ? ARG C 428  ? GLY C 423  ARG C 428  
AE6 2 LEU C 452  ? PHE C 457  ? LEU C 452  PHE C 457  
AE7 1 ALA C 613  ? HIS C 615  ? ALA C 613  HIS C 615  
AE7 2 ILE C 646  ? ALA C 650  ? ILE C 646  ALA C 650  
AE7 3 VAL C 630  ? SER C 633  ? VAL C 630  SER C 633  
AE7 4 ILE C 624  ? GLY C 627  ? ILE C 624  GLY C 627  
AE8 1 SER C 665  ? PRO C 682  ? SER C 665  PRO C 682  
AE8 2 GLY C 1013 ? THR C 1031 ? GLY C 1013 THR C 1031 
AE8 3 MET C 1004 ? ALA C 1010 ? MET C 1004 ALA C 1010 
AE9 1 SER C 665  ? PRO C 682  ? SER C 665  PRO C 682  
AE9 2 GLY C 1013 ? THR C 1031 ? GLY C 1013 THR C 1031 
AE9 3 VAL C 1048 ? SER C 1051 ? VAL C 1048 SER C 1051 
AE9 4 TRP C 1056 ? THR C 1059 ? TRP C 1056 THR C 1059 
AF1 1 LYS C 687  ? SER C 689  ? LYS C 687  SER C 689  
AF1 2 THR C 813  ? LEU C 815  ? THR C 813  LEU C 815  
AF2 1 ASP C 750  ? LEU C 751  ? ASP C 750  LEU C 751  
AF2 2 PHE C 754  ? ASN C 755  ? PHE C 754  ASN C 755  
AF3 1 THR C 1074 ? VAL C 1076 ? THR C 1074 VAL C 1076 
AF3 2 LYS C 1040 ? PRO C 1044 ? LYS C 1040 PRO C 1044 
AF3 3 ILE C 1035 ? TYR C 1037 ? ILE C 1035 TYR C 1037 
AF3 4 VAL C 1087 ? ASN C 1088 ? VAL C 1087 ASN C 1088 
# 
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 N VAL A 47   ? N VAL A 47   O LEU A 256  ? O LEU A 256  
AA1 2 3 N SER A 257  ? N SER A 257  O LYS A 266  ? O LYS A 266  
AA2 1 2 N MET A 75   ? N MET A 75   O PHE A 227  ? O PHE A 227  
AA2 2 3 O ASN A 226  ? O ASN A 226  N GLY A 98   ? N GLY A 98   
AA3 1 2 O LEU A 218  ? O LEU A 218  N LEU A 186  ? N LEU A 186  
AA3 2 3 O HIS A 187  ? O HIS A 187  N LYS A 180  ? N LYS A 180  
AA3 3 4 O PHE A 179  ? O PHE A 179  N ILE A 81   ? N ILE A 81   
AA3 4 5 N SER A 84   ? N SER A 84   O ALA A 245  ? O ALA A 245  
AA4 1 2 N VAL A 121  ? N VAL A 121  O THR A 152  ? O THR A 152  
AA5 1 2 N GLY A 290  ? N GLY A 290  O THR A 559  ? O THR A 559  
AA5 2 3 N SER A 556  ? N SER A 556  O LEU A 571  ? O LEU A 571  
AA5 3 4 N VAL A 570  ? N VAL A 570  O VAL A 611  ? O VAL A 611  
AA5 4 5 O GLY A 608  ? O GLY A 608  N THR A 605  ? N THR A 605  
AA6 1 2 N ARG A 307  ? N ARG A 307  O ASN A 502  ? O ASN A 502  
AA6 2 3 N VAL A 499  ? N VAL A 499  O GLY A 510  ? O GLY A 510  
AA6 3 4 N THR A 513  ? N THR A 513  O ASP A 546  ? O ASP A 546  
AA6 4 5 O LEU A 545  ? O LEU A 545  N VAL A 536  ? N VAL A 536  
AA6 5 6 O SER A 535  ? O SER A 535  N GLY A 526  ? N GLY A 526  
AA7 1 2 N THR A 335  ? N THR A 335  O ALA A 376  ? O ALA A 376  
AA7 2 3 N ASP A 377  ? N ASP A 377  O VAL A 472  ? O VAL A 472  
AA7 3 4 O LEU A 473  ? O LEU A 473  N CYS A 411  ? N CYS A 411  
AA7 4 5 O VAL A 412  ? O VAL A 412  N LYS A 357  ? N LYS A 357  
AA8 1 2 N TYR A 425  ? N TYR A 425  O TYR A 455  ? O TYR A 455  
AA9 1 2 N GLU A 614  ? N GLU A 614  O ALA A 648  ? O ALA A 648  
AA9 2 3 O TYR A 649  ? O TYR A 649  N CYS A 631  ? N CYS A 631  
AA9 3 4 O ALA A 632  ? O ALA A 632  N ILE A 624  ? N ILE A 624  
AB1 1 2 N SER A 657  ? N SER A 657  O ILE B 742  ? O ILE B 742  
AB2 1 2 N LEU A 681  ? N LEU A 681  O VAL A 1014 ? O VAL A 1014 
AB2 2 3 O VAL A 1019 ? O VAL A 1019 N MET A 1004 ? N MET A 1004 
AB3 1 2 N LEU A 681  ? N LEU A 681  O VAL A 1014 ? O VAL A 1014 
AB3 2 3 N THR A 1030 ? N THR A 1030 O SER A 1051 ? O SER A 1051 
AB3 3 4 N VAL A 1048 ? N VAL A 1048 O THR A 1059 ? O THR A 1059 
AB4 1 2 N SER A 689  ? N SER A 689  O THR A 813  ? O THR A 813  
AB5 1 2 N ILE A 742  ? N ILE A 742  O SER C 657  ? O SER C 657  
AB6 1 2 N LEU A 751  ? N LEU A 751  O PHE A 754  ? O PHE A 754  
AB7 1 2 O PHE A 1075 ? O PHE A 1075 N PHE A 1043 ? N PHE A 1043 
AB7 2 3 O HIS A 1042 ? O HIS A 1042 N ILE A 1035 ? N ILE A 1035 
AB7 3 4 N CYS A 1036 ? N CYS A 1036 O VAL A 1087 ? O VAL A 1087 
AB8 1 2 N VAL B 47   ? N VAL B 47   O LEU B 256  ? O LEU B 256  
AB8 2 3 N SER B 257  ? N SER B 257  O LYS B 266  ? O LYS B 266  
AB9 1 2 O MET B 75   ? O MET B 75   N PHE B 227  ? N PHE B 227  
AB9 2 3 O ASN B 226  ? O ASN B 226  N GLY B 98   ? N GLY B 98   
AC1 1 2 O MET B 75   ? O MET B 75   N PHE B 227  ? N PHE B 227  
AC1 2 3 O LEU B 231  ? O LEU B 231  N PHE B 132  ? N PHE B 132  
AC2 1 2 O LEU B 218  ? O LEU B 218  N LEU B 186  ? N LEU B 186  
AC2 2 3 O PHE B 185  ? O PHE B 185  N ASN B 182  ? N ASN B 182  
AC2 3 4 O PHE B 179  ? O PHE B 179  N ILE B 81   ? N ILE B 81   
AC2 4 5 N SER B 84   ? N SER B 84   O ALA B 245  ? O ALA B 245  
AC3 1 2 N VAL B 121  ? N VAL B 121  O THR B 152  ? O THR B 152  
AC4 1 2 N TYR B 292  ? N TYR B 292  O VAL B 557  ? O VAL B 557  
AC4 2 3 N SER B 556  ? N SER B 556  O LEU B 571  ? O LEU B 571  
AC4 3 4 N VAL B 570  ? N VAL B 570  O VAL B 611  ? O VAL B 611  
AC4 4 5 O GLY B 608  ? O GLY B 608  N THR B 605  ? N THR B 605  
AC5 1 2 N ARG B 307  ? N ARG B 307  O ASN B 502  ? O ASN B 502  
AC5 2 3 N VAL B 499  ? N VAL B 499  O GLY B 510  ? O GLY B 510  
AC5 3 4 N VAL B 511  ? N VAL B 511  O SER B 548  ? O SER B 548  
AC5 4 5 O LEU B 545  ? O LEU B 545  N VAL B 536  ? N VAL B 536  
AC5 5 6 O SER B 535  ? O SER B 535  N GLY B 526  ? N GLY B 526  
AC6 1 2 N THR B 335  ? N THR B 335  O ALA B 376  ? O ALA B 376  
AC6 2 3 N ASP B 377  ? N ASP B 377  O VAL B 472  ? O VAL B 472  
AC6 3 4 O LEU B 473  ? O LEU B 473  N CYS B 411  ? N CYS B 411  
AC6 4 5 O VAL B 412  ? O VAL B 412  N LYS B 357  ? N LYS B 357  
AC7 1 2 N TYR B 425  ? N TYR B 425  O TYR B 455  ? O TYR B 455  
AC8 1 2 N GLU B 614  ? N GLU B 614  O ALA B 648  ? O ALA B 648  
AC8 2 3 O TYR B 649  ? O TYR B 649  N CYS B 631  ? N CYS B 631  
AC8 3 4 O ALA B 632  ? O ALA B 632  N ILE B 624  ? N ILE B 624  
AC9 1 2 N SER B 657  ? N SER B 657  O ILE C 742  ? O ILE C 742  
AD1 1 2 N GLN B 675  ? N GLN B 675  O THR B 1020 ? O THR B 1020 
AD1 2 3 O VAL B 1019 ? O VAL B 1019 N MET B 1004 ? N MET B 1004 
AD2 1 2 N GLN B 675  ? N GLN B 675  O THR B 1020 ? O THR B 1020 
AD2 2 3 N THR B 1030 ? N THR B 1030 O SER B 1051 ? O SER B 1051 
AD2 3 4 N VAL B 1050 ? N VAL B 1050 O PHE B 1057 ? O PHE B 1057 
AD3 1 2 N SER B 689  ? N SER B 689  O THR B 813  ? O THR B 813  
AD4 1 2 N LEU B 751  ? N LEU B 751  O PHE B 754  ? O PHE B 754  
AD5 1 2 O PHE B 1075 ? O PHE B 1075 N PHE B 1043 ? N PHE B 1043 
AD5 2 3 O HIS B 1042 ? O HIS B 1042 N ILE B 1035 ? N ILE B 1035 
AD5 3 4 N CYS B 1036 ? N CYS B 1036 O VAL B 1087 ? O VAL B 1087 
AD6 1 2 N VAL C 47   ? N VAL C 47   O LEU C 256  ? O LEU C 256  
AD6 2 3 N SER C 257  ? N SER C 257  O LYS C 266  ? O LYS C 266  
AD7 1 2 N MET C 75   ? N MET C 75   O PHE C 227  ? O PHE C 227  
AD7 2 3 O ASN C 226  ? O ASN C 226  N GLY C 98   ? N GLY C 98   
AD8 1 2 N MET C 75   ? N MET C 75   O PHE C 227  ? O PHE C 227  
AD8 2 3 O LEU C 231  ? O LEU C 231  N PHE C 132  ? N PHE C 132  
AD9 1 2 O LEU C 218  ? O LEU C 218  N LEU C 186  ? N LEU C 186  
AD9 2 3 O PHE C 185  ? O PHE C 185  N ASN C 182  ? N ASN C 182  
AD9 3 4 O PHE C 179  ? O PHE C 179  N ILE C 81   ? N ILE C 81   
AD9 4 5 N SER C 84   ? N SER C 84   O ALA C 245  ? O ALA C 245  
AE1 1 2 N VAL C 121  ? N VAL C 121  O THR C 152  ? O THR C 152  
AE2 1 2 N GLY C 290  ? N GLY C 290  O THR C 559  ? O THR C 559  
AE2 2 3 N SER C 556  ? N SER C 556  O LEU C 571  ? O LEU C 571  
AE2 3 4 N VAL C 570  ? N VAL C 570  O VAL C 611  ? O VAL C 611  
AE2 4 5 O GLY C 608  ? O GLY C 608  N THR C 605  ? N THR C 605  
AE3 1 2 N VAL C 305  ? N VAL C 305  O ASN C 500  ? O ASN C 500  
AE3 2 3 N VAL C 499  ? N VAL C 499  O GLY C 510  ? O GLY C 510  
AE3 3 4 N THR C 513  ? N THR C 513  O ASP C 546  ? O ASP C 546  
AE3 4 5 O LEU C 545  ? O LEU C 545  N VAL C 536  ? N VAL C 536  
AE3 5 6 O SER C 535  ? O SER C 535  N GLY C 526  ? N GLY C 526  
AE4 1 2 N GLN C 333  ? N GLN C 333  O THR C 378  ? O THR C 378  
AE4 2 3 N ASP C 377  ? N ASP C 377  O VAL C 472  ? O VAL C 472  
AE4 3 4 O LEU C 473  ? O LEU C 473  N CYS C 411  ? N CYS C 411  
AE4 4 5 O VAL C 412  ? O VAL C 412  N LYS C 357  ? N LYS C 357  
AE5 1 2 N CYS C 340  ? N CYS C 340  O CYS C 485  ? O CYS C 485  
AE6 1 2 N TYR C 425  ? N TYR C 425  O TYR C 455  ? O TYR C 455  
AE7 1 2 N GLU C 614  ? N GLU C 614  O ALA C 648  ? O ALA C 648  
AE7 2 3 O TYR C 649  ? O TYR C 649  N CYS C 631  ? N CYS C 631  
AE7 3 4 O ALA C 632  ? O ALA C 632  N ILE C 624  ? N ILE C 624  
AE8 1 2 N GLN C 675  ? N GLN C 675  O THR C 1020 ? O THR C 1020 
AE8 2 3 O VAL C 1019 ? O VAL C 1019 N MET C 1004 ? N MET C 1004 
AE9 1 2 N GLN C 675  ? N GLN C 675  O THR C 1020 ? O THR C 1020 
AE9 2 3 N THR C 1030 ? N THR C 1030 O SER C 1051 ? O SER C 1051 
AE9 3 4 N VAL C 1050 ? N VAL C 1050 O PHE C 1057 ? O PHE C 1057 
AF1 1 2 N SER C 689  ? N SER C 689  O THR C 813  ? O THR C 813  
AF2 1 2 N LEU C 751  ? N LEU C 751  O PHE C 754  ? O PHE C 754  
AF3 1 2 O PHE C 1075 ? O PHE C 1075 N PHE C 1043 ? N PHE C 1043 
AF3 2 3 O HIS C 1042 ? O HIS C 1042 N ILE C 1035 ? N ILE C 1035 
AF3 3 4 N CYS C 1036 ? N CYS C 1036 O VAL C 1087 ? O VAL C 1087 
# 
_pdbx_entry_details.entry_id                   8ZY5 
_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_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 TRP A 66  ? ? -118.44 -169.73 
2  1 ASP A 79  ? ? 38.53   47.94   
3  1 SER A 89  ? ? 56.04   -132.26 
4  1 LEU A 109 ? ? 59.43   71.34   
5  1 SER A 271 ? ? -141.02 11.20   
6  1 THR A 303 ? ? 62.94   -178.24 
7  1 ASP A 407 ? ? -98.23  37.25   
8  1 ASN A 460 ? ? -92.78  53.92   
9  1 PRO A 462 ? ? -63.12  -174.08 
10 1 TYR A 465 ? ? -93.52  49.70   
11 1 SER A 529 ? ? 59.70   -124.37 
12 1 SER A 565 ? ? -130.87 -35.34  
13 1 ASP A 623 ? ? -95.13  -60.59  
14 1 ASN A 663 ? ? 71.67   -9.84   
15 1 MET A 694 ? ? 75.66   -6.40   
16 1 TYR A 695 ? ? -90.68  -62.59  
17 1 THR A 764 ? ? -92.77  50.98   
18 1 PHE A 809 ? ? 168.64  -173.10 
19 1 ASN A 810 ? ? 86.78   51.57   
20 1 THR A 841 ? ? -94.74  31.40   
21 1 TRP B 66  ? ? -118.58 -169.40 
22 1 ASP B 79  ? ? 39.52   48.08   
23 1 SER B 89  ? ? 55.85   -131.88 
24 1 LEU B 109 ? ? 58.46   70.10   
25 1 GLN B 125 ? ? -100.73 74.49   
26 1 SER B 271 ? ? -141.45 10.19   
27 1 THR B 303 ? ? 62.48   -175.60 
28 1 TYR B 402 ? ? -160.13 110.79  
29 1 ASP B 407 ? ? -98.59  36.82   
30 1 ASN B 460 ? ? -92.15  54.01   
31 1 PRO B 462 ? ? -59.57  -179.26 
32 1 TYR B 465 ? ? -94.66  51.78   
33 1 SER B 529 ? ? 59.90   -124.03 
34 1 ASP B 623 ? ? -94.29  -60.51  
35 1 ASN B 663 ? ? 72.02   -8.92   
36 1 MET B 694 ? ? 77.29   -10.01  
37 1 TYR B 695 ? ? -90.34  -64.06  
38 1 THR B 764 ? ? -92.96  50.72   
39 1 TRP C 66  ? ? -119.10 -169.65 
40 1 SER C 89  ? ? 55.64   -131.17 
41 1 GLN C 125 ? ? -101.29 76.42   
42 1 THR C 303 ? ? 62.14   -175.38 
43 1 VAL C 396 ? ? -71.18  -81.83  
44 1 ALA C 398 ? ? 90.59   6.76    
45 1 ASP C 399 ? ? -160.69 -31.95  
46 1 TYR C 402 ? ? -160.98 111.71  
47 1 ASP C 407 ? ? -98.15  36.78   
48 1 ASN C 460 ? ? -92.45  53.75   
49 1 PRO C 462 ? ? -61.63  -177.55 
50 1 TYR C 465 ? ? -95.02  50.67   
51 1 SER C 529 ? ? 60.03   -123.56 
52 1 ASN C 663 ? ? 71.50   -8.98   
53 1 MET C 694 ? ? 77.12   -9.62   
54 1 TYR C 695 ? ? -96.03  -64.37  
55 1 THR C 764 ? ? -93.03  50.76   
56 1 PHE C 809 ? ? 89.98   3.55    
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8ZY5 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8ZY5 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.8 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               27757 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       '137 mM NaCl, 2.7 mM KCl, 10 mM Na2HPO4, and 1.8 mM KH2PO4.' 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 'ORGANELLE OR CELLULAR COMPONENT' 
_em_entity_assembly.name                 'the spike protein of RmYN02' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8ZY5 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TALOS ARCTICA' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            OTHER 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8ZY5 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8ZY5 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 MET 1    ? A MET 1    
2   1 Y 1 A PHE 2    ? A PHE 2    
3   1 Y 1 A ILE 3    ? A ILE 3    
4   1 Y 1 A LEU 4    ? A LEU 4    
5   1 Y 1 A LEU 5    ? A LEU 5    
6   1 Y 1 A LEU 6    ? A LEU 6    
7   1 Y 1 A ILE 7    ? A ILE 7    
8   1 Y 1 A GLY 8    ? A GLY 8    
9   1 Y 1 A TYR 9    ? A TYR 9    
10  1 Y 1 A THR 10   ? A THR 10   
11  1 Y 1 A ALA 11   ? A ALA 11   
12  1 Y 1 A ALA 12   ? A ALA 12   
13  1 Y 1 A THR 13   ? A THR 13   
14  1 Y 1 A THR 14   ? A THR 14   
15  1 Y 1 A CYS 15   ? A CYS 15   
16  1 Y 1 A VAL 16   ? A VAL 16   
17  1 Y 1 A THR 17   ? A THR 17   
18  1 Y 1 A GLY 18   ? A GLY 18   
19  1 Y 1 A PRO 19   ? A PRO 19   
20  1 Y 1 A THR 20   ? A THR 20   
21  1 Y 1 A ILE 21   ? A ILE 21   
22  1 Y 1 A GLU 22   ? A GLU 22   
23  1 Y 1 A ASN 23   ? A ASN 23   
24  1 Y 1 A VAL 134  ? A VAL 134  
25  1 Y 1 A ALA 135  ? A ALA 135  
26  1 Y 1 A GLY 136  ? A GLY 136  
27  1 Y 1 A GLY 137  ? A GLY 137  
28  1 Y 1 A GLN 138  ? A GLN 138  
29  1 Y 1 A GLN 139  ? A GLN 139  
30  1 Y 1 A THR 140  ? A THR 140  
31  1 Y 1 A SER 141  ? A SER 141  
32  1 Y 1 A ALA 142  ? A ALA 142  
33  1 Y 1 A ALA 143  ? A ALA 143  
34  1 Y 1 A HIS 159  ? A HIS 159  
35  1 Y 1 A ILE 160  ? A ILE 160  
36  1 Y 1 A SER 161  ? A SER 161  
37  1 Y 1 A LEU 162  ? A LEU 162  
38  1 Y 1 A ASP 163  ? A ASP 163  
39  1 Y 1 A PHE 164  ? A PHE 164  
40  1 Y 1 A THR 165  ? A THR 165  
41  1 Y 1 A GLU 166  ? A GLU 166  
42  1 Y 1 A ASP 167  ? A ASP 167  
43  1 Y 1 A THR 168  ? A THR 168  
44  1 Y 1 A GLY 169  ? A GLY 169  
45  1 Y 1 A SER 170  ? A SER 170  
46  1 Y 1 A PHE 171  ? A PHE 171  
47  1 Y 1 A ASP 198  ? A ASP 198  
48  1 Y 1 A ILE 199  ? A ILE 199  
49  1 Y 1 A GLY 200  ? A GLY 200  
50  1 Y 1 A ASN 236  ? A ASN 236  
51  1 Y 1 A SER 237  ? A SER 237  
52  1 Y 1 A GLN 238  ? A GLN 238  
53  1 Y 1 A PRO 239  ? A PRO 239  
54  1 Y 1 A LEU 240  ? A LEU 240  
55  1 Y 1 A GLN 241  ? A GLN 241  
56  1 Y 1 A PRO 637  ? A PRO 637  
57  1 Y 1 A ALA 638  ? A ALA 638  
58  1 Y 1 A ALA 639  ? A ALA 639  
59  1 Y 1 A ARG 640  ? A ARG 640  
60  1 Y 1 A VAL 641  ? A VAL 641  
61  1 Y 1 A GLY 642  ? A GLY 642  
62  1 Y 1 A SER 783  ? A SER 783  
63  1 Y 1 A ASP 784  ? A ASP 784  
64  1 Y 1 A ALA 785  ? A ALA 785  
65  1 Y 1 A GLY 786  ? A GLY 786  
66  1 Y 1 A PHE 787  ? A PHE 787  
67  1 Y 1 A ILE 788  ? A ILE 788  
68  1 Y 1 A LYS 789  ? A LYS 789  
69  1 Y 1 A GLN 790  ? A GLN 790  
70  1 Y 1 A TYR 791  ? A TYR 791  
71  1 Y 1 A GLY 792  ? A GLY 792  
72  1 Y 1 A ASP 793  ? A ASP 793  
73  1 Y 1 A CYS 794  ? A CYS 794  
74  1 Y 1 A LEU 795  ? A LEU 795  
75  1 Y 1 A GLY 796  ? A GLY 796  
76  1 Y 1 A ASP 797  ? A ASP 797  
77  1 Y 1 A ILE 798  ? A ILE 798  
78  1 Y 1 A ALA 799  ? A ALA 799  
79  1 Y 1 A ALA 800  ? A ALA 800  
80  1 Y 1 A ARG 801  ? A ARG 801  
81  1 Y 1 A ASP 802  ? A ASP 802  
82  1 Y 1 A LEU 803  ? A LEU 803  
83  1 Y 1 A ILE 804  ? A ILE 804  
84  1 Y 1 A CYS 805  ? A CYS 805  
85  1 Y 1 A ALA 806  ? A ALA 806  
86  1 Y 1 A GLN 1096 ? A GLN 1096 
87  1 Y 1 A PRO 1097 ? A PRO 1097 
88  1 Y 1 A GLU 1098 ? A GLU 1098 
89  1 Y 1 A LEU 1099 ? A LEU 1099 
90  1 Y 1 A ASP 1100 ? A ASP 1100 
91  1 Y 1 A SER 1101 ? A SER 1101 
92  1 Y 1 A PHE 1102 ? A PHE 1102 
93  1 Y 1 A LYS 1103 ? A LYS 1103 
94  1 Y 1 A GLU 1104 ? A GLU 1104 
95  1 Y 1 A GLU 1105 ? A GLU 1105 
96  1 Y 1 A LEU 1106 ? A LEU 1106 
97  1 Y 1 A ASP 1107 ? A ASP 1107 
98  1 Y 1 A LYS 1108 ? A LYS 1108 
99  1 Y 1 A TYR 1109 ? A TYR 1109 
100 1 Y 1 A PHE 1110 ? A PHE 1110 
101 1 Y 1 A LYS 1111 ? A LYS 1111 
102 1 Y 1 A ASN 1112 ? A ASN 1112 
103 1 Y 1 A HIS 1113 ? A HIS 1113 
104 1 Y 1 A THR 1114 ? A THR 1114 
105 1 Y 1 A SER 1115 ? A SER 1115 
106 1 Y 1 A PRO 1116 ? A PRO 1116 
107 1 Y 1 A ASP 1117 ? A ASP 1117 
108 1 Y 1 A VAL 1118 ? A VAL 1118 
109 1 Y 1 A ASP 1119 ? A ASP 1119 
110 1 Y 1 A LEU 1120 ? A LEU 1120 
111 1 Y 1 A GLY 1121 ? A GLY 1121 
112 1 Y 1 A ASP 1122 ? A ASP 1122 
113 1 Y 1 A ILE 1123 ? A ILE 1123 
114 1 Y 1 A SER 1124 ? A SER 1124 
115 1 Y 1 A GLY 1125 ? A GLY 1125 
116 1 Y 1 A ILE 1126 ? A ILE 1126 
117 1 Y 1 A ASN 1127 ? A ASN 1127 
118 1 Y 1 A ALA 1128 ? A ALA 1128 
119 1 Y 1 A SER 1129 ? A SER 1129 
120 1 Y 1 A VAL 1130 ? A VAL 1130 
121 1 Y 1 A VAL 1131 ? A VAL 1131 
122 1 Y 1 A ASN 1132 ? A ASN 1132 
123 1 Y 1 A ILE 1133 ? A ILE 1133 
124 1 Y 1 A GLN 1134 ? A GLN 1134 
125 1 Y 1 A LYS 1135 ? A LYS 1135 
126 1 Y 1 A GLU 1136 ? A GLU 1136 
127 1 Y 1 A ILE 1137 ? A ILE 1137 
128 1 Y 1 A ASP 1138 ? A ASP 1138 
129 1 Y 1 A ARG 1139 ? A ARG 1139 
130 1 Y 1 A LEU 1140 ? A LEU 1140 
131 1 Y 1 A ASN 1141 ? A ASN 1141 
132 1 Y 1 A GLU 1142 ? A GLU 1142 
133 1 Y 1 A VAL 1143 ? A VAL 1143 
134 1 Y 1 A ALA 1144 ? A ALA 1144 
135 1 Y 1 A LYS 1145 ? A LYS 1145 
136 1 Y 1 A ASN 1146 ? A ASN 1146 
137 1 Y 1 A LEU 1147 ? A LEU 1147 
138 1 Y 1 A ASN 1148 ? A ASN 1148 
139 1 Y 1 A GLU 1149 ? A GLU 1149 
140 1 Y 1 A SER 1150 ? A SER 1150 
141 1 Y 1 A LEU 1151 ? A LEU 1151 
142 1 Y 1 A ILE 1152 ? A ILE 1152 
143 1 Y 1 A ASP 1153 ? A ASP 1153 
144 1 Y 1 A LEU 1154 ? A LEU 1154 
145 1 Y 1 A GLN 1155 ? A GLN 1155 
146 1 Y 1 A GLU 1156 ? A GLU 1156 
147 1 Y 1 A LEU 1157 ? A LEU 1157 
148 1 Y 1 A GLY 1158 ? A GLY 1158 
149 1 Y 1 A LYS 1159 ? A LYS 1159 
150 1 Y 1 A TYR 1160 ? A TYR 1160 
151 1 Y 1 A GLU 1161 ? A GLU 1161 
152 1 Y 1 A GLN 1162 ? A GLN 1162 
153 1 Y 1 A GLY 1163 ? A GLY 1163 
154 1 Y 1 A SER 1164 ? A SER 1164 
155 1 Y 1 A GLY 1165 ? A GLY 1165 
156 1 Y 1 A TYR 1166 ? A TYR 1166 
157 1 Y 1 A ILE 1167 ? A ILE 1167 
158 1 Y 1 A PRO 1168 ? A PRO 1168 
159 1 Y 1 A GLU 1169 ? A GLU 1169 
160 1 Y 1 A ALA 1170 ? A ALA 1170 
161 1 Y 1 A PRO 1171 ? A PRO 1171 
162 1 Y 1 A ARG 1172 ? A ARG 1172 
163 1 Y 1 A ASP 1173 ? A ASP 1173 
164 1 Y 1 A GLY 1174 ? A GLY 1174 
165 1 Y 1 A GLN 1175 ? A GLN 1175 
166 1 Y 1 A ALA 1176 ? A ALA 1176 
167 1 Y 1 A TYR 1177 ? A TYR 1177 
168 1 Y 1 A VAL 1178 ? A VAL 1178 
169 1 Y 1 A ARG 1179 ? A ARG 1179 
170 1 Y 1 A LYS 1180 ? A LYS 1180 
171 1 Y 1 A ASP 1181 ? A ASP 1181 
172 1 Y 1 A GLY 1182 ? A GLY 1182 
173 1 Y 1 A GLU 1183 ? A GLU 1183 
174 1 Y 1 A TRP 1184 ? A TRP 1184 
175 1 Y 1 A VAL 1185 ? A VAL 1185 
176 1 Y 1 A LEU 1186 ? A LEU 1186 
177 1 Y 1 A LEU 1187 ? A LEU 1187 
178 1 Y 1 A SER 1188 ? A SER 1188 
179 1 Y 1 A THR 1189 ? A THR 1189 
180 1 Y 1 A PHE 1190 ? A PHE 1190 
181 1 Y 1 A LEU 1191 ? A LEU 1191 
182 1 Y 1 A LEU 1192 ? A LEU 1192 
183 1 Y 1 A GLU 1193 ? A GLU 1193 
184 1 Y 1 A VAL 1194 ? A VAL 1194 
185 1 Y 1 A LEU 1195 ? A LEU 1195 
186 1 Y 1 A PHE 1196 ? A PHE 1196 
187 1 Y 1 A GLN 1197 ? A GLN 1197 
188 1 Y 1 A GLY 1198 ? A GLY 1198 
189 1 Y 1 A PRO 1199 ? A PRO 1199 
190 1 Y 1 A GLY 1200 ? A GLY 1200 
191 1 Y 1 A HIS 1201 ? A HIS 1201 
192 1 Y 1 A HIS 1202 ? A HIS 1202 
193 1 Y 1 A HIS 1203 ? A HIS 1203 
194 1 Y 1 A HIS 1204 ? A HIS 1204 
195 1 Y 1 A HIS 1205 ? A HIS 1205 
196 1 Y 1 A HIS 1206 ? A HIS 1206 
197 1 Y 1 A HIS 1207 ? A HIS 1207 
198 1 Y 1 A HIS 1208 ? A HIS 1208 
199 1 Y 1 A SER 1209 ? A SER 1209 
200 1 Y 1 A ALA 1210 ? A ALA 1210 
201 1 Y 1 A TRP 1211 ? A TRP 1211 
202 1 Y 1 A SER 1212 ? A SER 1212 
203 1 Y 1 A HIS 1213 ? A HIS 1213 
204 1 Y 1 A PRO 1214 ? A PRO 1214 
205 1 Y 1 A GLN 1215 ? A GLN 1215 
206 1 Y 1 A PHE 1216 ? A PHE 1216 
207 1 Y 1 A GLU 1217 ? A GLU 1217 
208 1 Y 1 A LYS 1218 ? A LYS 1218 
209 1 Y 1 A GLY 1219 ? A GLY 1219 
210 1 Y 1 A GLY 1220 ? A GLY 1220 
211 1 Y 1 A GLY 1221 ? A GLY 1221 
212 1 Y 1 A SER 1222 ? A SER 1222 
213 1 Y 1 A GLY 1223 ? A GLY 1223 
214 1 Y 1 A GLY 1224 ? A GLY 1224 
215 1 Y 1 A GLY 1225 ? A GLY 1225 
216 1 Y 1 A GLY 1226 ? A GLY 1226 
217 1 Y 1 A SER 1227 ? A SER 1227 
218 1 Y 1 A GLY 1228 ? A GLY 1228 
219 1 Y 1 A GLY 1229 ? A GLY 1229 
220 1 Y 1 A SER 1230 ? A SER 1230 
221 1 Y 1 A ALA 1231 ? A ALA 1231 
222 1 Y 1 A TRP 1232 ? A TRP 1232 
223 1 Y 1 A SER 1233 ? A SER 1233 
224 1 Y 1 A HIS 1234 ? A HIS 1234 
225 1 Y 1 A PRO 1235 ? A PRO 1235 
226 1 Y 1 A GLN 1236 ? A GLN 1236 
227 1 Y 1 A PHE 1237 ? A PHE 1237 
228 1 Y 1 A GLU 1238 ? A GLU 1238 
229 1 Y 1 A LYS 1239 ? A LYS 1239 
230 1 Y 1 A SER 1240 ? A SER 1240 
231 1 Y 1 A ALA 1241 ? A ALA 1241 
232 1 Y 1 B MET 1    ? B MET 1    
233 1 Y 1 B PHE 2    ? B PHE 2    
234 1 Y 1 B ILE 3    ? B ILE 3    
235 1 Y 1 B LEU 4    ? B LEU 4    
236 1 Y 1 B LEU 5    ? B LEU 5    
237 1 Y 1 B LEU 6    ? B LEU 6    
238 1 Y 1 B ILE 7    ? B ILE 7    
239 1 Y 1 B GLY 8    ? B GLY 8    
240 1 Y 1 B TYR 9    ? B TYR 9    
241 1 Y 1 B THR 10   ? B THR 10   
242 1 Y 1 B ALA 11   ? B ALA 11   
243 1 Y 1 B ALA 12   ? B ALA 12   
244 1 Y 1 B THR 13   ? B THR 13   
245 1 Y 1 B THR 14   ? B THR 14   
246 1 Y 1 B CYS 15   ? B CYS 15   
247 1 Y 1 B VAL 16   ? B VAL 16   
248 1 Y 1 B THR 17   ? B THR 17   
249 1 Y 1 B GLY 18   ? B GLY 18   
250 1 Y 1 B PRO 19   ? B PRO 19   
251 1 Y 1 B THR 20   ? B THR 20   
252 1 Y 1 B ILE 21   ? B ILE 21   
253 1 Y 1 B GLU 22   ? B GLU 22   
254 1 Y 1 B ASN 23   ? B ASN 23   
255 1 Y 1 B VAL 134  ? B VAL 134  
256 1 Y 1 B ALA 135  ? B ALA 135  
257 1 Y 1 B GLY 136  ? B GLY 136  
258 1 Y 1 B GLY 137  ? B GLY 137  
259 1 Y 1 B GLN 138  ? B GLN 138  
260 1 Y 1 B GLN 139  ? B GLN 139  
261 1 Y 1 B THR 140  ? B THR 140  
262 1 Y 1 B SER 141  ? B SER 141  
263 1 Y 1 B ALA 142  ? B ALA 142  
264 1 Y 1 B ALA 143  ? B ALA 143  
265 1 Y 1 B HIS 159  ? B HIS 159  
266 1 Y 1 B ILE 160  ? B ILE 160  
267 1 Y 1 B SER 161  ? B SER 161  
268 1 Y 1 B LEU 162  ? B LEU 162  
269 1 Y 1 B ASP 163  ? B ASP 163  
270 1 Y 1 B PHE 164  ? B PHE 164  
271 1 Y 1 B THR 165  ? B THR 165  
272 1 Y 1 B GLU 166  ? B GLU 166  
273 1 Y 1 B ASP 167  ? B ASP 167  
274 1 Y 1 B THR 168  ? B THR 168  
275 1 Y 1 B GLY 169  ? B GLY 169  
276 1 Y 1 B SER 170  ? B SER 170  
277 1 Y 1 B PHE 171  ? B PHE 171  
278 1 Y 1 B ASP 198  ? B ASP 198  
279 1 Y 1 B ILE 199  ? B ILE 199  
280 1 Y 1 B GLY 200  ? B GLY 200  
281 1 Y 1 B ASN 236  ? B ASN 236  
282 1 Y 1 B SER 237  ? B SER 237  
283 1 Y 1 B GLN 238  ? B GLN 238  
284 1 Y 1 B PRO 239  ? B PRO 239  
285 1 Y 1 B LEU 240  ? B LEU 240  
286 1 Y 1 B GLN 241  ? B GLN 241  
287 1 Y 1 B PRO 637  ? B PRO 637  
288 1 Y 1 B ALA 638  ? B ALA 638  
289 1 Y 1 B ALA 639  ? B ALA 639  
290 1 Y 1 B ARG 640  ? B ARG 640  
291 1 Y 1 B VAL 641  ? B VAL 641  
292 1 Y 1 B GLY 642  ? B GLY 642  
293 1 Y 1 B SER 783  ? B SER 783  
294 1 Y 1 B ASP 784  ? B ASP 784  
295 1 Y 1 B ALA 785  ? B ALA 785  
296 1 Y 1 B GLY 786  ? B GLY 786  
297 1 Y 1 B PHE 787  ? B PHE 787  
298 1 Y 1 B ILE 788  ? B ILE 788  
299 1 Y 1 B LYS 789  ? B LYS 789  
300 1 Y 1 B GLN 790  ? B GLN 790  
301 1 Y 1 B TYR 791  ? B TYR 791  
302 1 Y 1 B GLY 792  ? B GLY 792  
303 1 Y 1 B ASP 793  ? B ASP 793  
304 1 Y 1 B CYS 794  ? B CYS 794  
305 1 Y 1 B LEU 795  ? B LEU 795  
306 1 Y 1 B GLY 796  ? B GLY 796  
307 1 Y 1 B ASP 797  ? B ASP 797  
308 1 Y 1 B ILE 798  ? B ILE 798  
309 1 Y 1 B ALA 799  ? B ALA 799  
310 1 Y 1 B ALA 800  ? B ALA 800  
311 1 Y 1 B ARG 801  ? B ARG 801  
312 1 Y 1 B ASP 802  ? B ASP 802  
313 1 Y 1 B LEU 803  ? B LEU 803  
314 1 Y 1 B ILE 804  ? B ILE 804  
315 1 Y 1 B CYS 805  ? B CYS 805  
316 1 Y 1 B ALA 806  ? B ALA 806  
317 1 Y 1 B GLN 1096 ? B GLN 1096 
318 1 Y 1 B PRO 1097 ? B PRO 1097 
319 1 Y 1 B GLU 1098 ? B GLU 1098 
320 1 Y 1 B LEU 1099 ? B LEU 1099 
321 1 Y 1 B ASP 1100 ? B ASP 1100 
322 1 Y 1 B SER 1101 ? B SER 1101 
323 1 Y 1 B PHE 1102 ? B PHE 1102 
324 1 Y 1 B LYS 1103 ? B LYS 1103 
325 1 Y 1 B GLU 1104 ? B GLU 1104 
326 1 Y 1 B GLU 1105 ? B GLU 1105 
327 1 Y 1 B LEU 1106 ? B LEU 1106 
328 1 Y 1 B ASP 1107 ? B ASP 1107 
329 1 Y 1 B LYS 1108 ? B LYS 1108 
330 1 Y 1 B TYR 1109 ? B TYR 1109 
331 1 Y 1 B PHE 1110 ? B PHE 1110 
332 1 Y 1 B LYS 1111 ? B LYS 1111 
333 1 Y 1 B ASN 1112 ? B ASN 1112 
334 1 Y 1 B HIS 1113 ? B HIS 1113 
335 1 Y 1 B THR 1114 ? B THR 1114 
336 1 Y 1 B SER 1115 ? B SER 1115 
337 1 Y 1 B PRO 1116 ? B PRO 1116 
338 1 Y 1 B ASP 1117 ? B ASP 1117 
339 1 Y 1 B VAL 1118 ? B VAL 1118 
340 1 Y 1 B ASP 1119 ? B ASP 1119 
341 1 Y 1 B LEU 1120 ? B LEU 1120 
342 1 Y 1 B GLY 1121 ? B GLY 1121 
343 1 Y 1 B ASP 1122 ? B ASP 1122 
344 1 Y 1 B ILE 1123 ? B ILE 1123 
345 1 Y 1 B SER 1124 ? B SER 1124 
346 1 Y 1 B GLY 1125 ? B GLY 1125 
347 1 Y 1 B ILE 1126 ? B ILE 1126 
348 1 Y 1 B ASN 1127 ? B ASN 1127 
349 1 Y 1 B ALA 1128 ? B ALA 1128 
350 1 Y 1 B SER 1129 ? B SER 1129 
351 1 Y 1 B VAL 1130 ? B VAL 1130 
352 1 Y 1 B VAL 1131 ? B VAL 1131 
353 1 Y 1 B ASN 1132 ? B ASN 1132 
354 1 Y 1 B ILE 1133 ? B ILE 1133 
355 1 Y 1 B GLN 1134 ? B GLN 1134 
356 1 Y 1 B LYS 1135 ? B LYS 1135 
357 1 Y 1 B GLU 1136 ? B GLU 1136 
358 1 Y 1 B ILE 1137 ? B ILE 1137 
359 1 Y 1 B ASP 1138 ? B ASP 1138 
360 1 Y 1 B ARG 1139 ? B ARG 1139 
361 1 Y 1 B LEU 1140 ? B LEU 1140 
362 1 Y 1 B ASN 1141 ? B ASN 1141 
363 1 Y 1 B GLU 1142 ? B GLU 1142 
364 1 Y 1 B VAL 1143 ? B VAL 1143 
365 1 Y 1 B ALA 1144 ? B ALA 1144 
366 1 Y 1 B LYS 1145 ? B LYS 1145 
367 1 Y 1 B ASN 1146 ? B ASN 1146 
368 1 Y 1 B LEU 1147 ? B LEU 1147 
369 1 Y 1 B ASN 1148 ? B ASN 1148 
370 1 Y 1 B GLU 1149 ? B GLU 1149 
371 1 Y 1 B SER 1150 ? B SER 1150 
372 1 Y 1 B LEU 1151 ? B LEU 1151 
373 1 Y 1 B ILE 1152 ? B ILE 1152 
374 1 Y 1 B ASP 1153 ? B ASP 1153 
375 1 Y 1 B LEU 1154 ? B LEU 1154 
376 1 Y 1 B GLN 1155 ? B GLN 1155 
377 1 Y 1 B GLU 1156 ? B GLU 1156 
378 1 Y 1 B LEU 1157 ? B LEU 1157 
379 1 Y 1 B GLY 1158 ? B GLY 1158 
380 1 Y 1 B LYS 1159 ? B LYS 1159 
381 1 Y 1 B TYR 1160 ? B TYR 1160 
382 1 Y 1 B GLU 1161 ? B GLU 1161 
383 1 Y 1 B GLN 1162 ? B GLN 1162 
384 1 Y 1 B GLY 1163 ? B GLY 1163 
385 1 Y 1 B SER 1164 ? B SER 1164 
386 1 Y 1 B GLY 1165 ? B GLY 1165 
387 1 Y 1 B TYR 1166 ? B TYR 1166 
388 1 Y 1 B ILE 1167 ? B ILE 1167 
389 1 Y 1 B PRO 1168 ? B PRO 1168 
390 1 Y 1 B GLU 1169 ? B GLU 1169 
391 1 Y 1 B ALA 1170 ? B ALA 1170 
392 1 Y 1 B PRO 1171 ? B PRO 1171 
393 1 Y 1 B ARG 1172 ? B ARG 1172 
394 1 Y 1 B ASP 1173 ? B ASP 1173 
395 1 Y 1 B GLY 1174 ? B GLY 1174 
396 1 Y 1 B GLN 1175 ? B GLN 1175 
397 1 Y 1 B ALA 1176 ? B ALA 1176 
398 1 Y 1 B TYR 1177 ? B TYR 1177 
399 1 Y 1 B VAL 1178 ? B VAL 1178 
400 1 Y 1 B ARG 1179 ? B ARG 1179 
401 1 Y 1 B LYS 1180 ? B LYS 1180 
402 1 Y 1 B ASP 1181 ? B ASP 1181 
403 1 Y 1 B GLY 1182 ? B GLY 1182 
404 1 Y 1 B GLU 1183 ? B GLU 1183 
405 1 Y 1 B TRP 1184 ? B TRP 1184 
406 1 Y 1 B VAL 1185 ? B VAL 1185 
407 1 Y 1 B LEU 1186 ? B LEU 1186 
408 1 Y 1 B LEU 1187 ? B LEU 1187 
409 1 Y 1 B SER 1188 ? B SER 1188 
410 1 Y 1 B THR 1189 ? B THR 1189 
411 1 Y 1 B PHE 1190 ? B PHE 1190 
412 1 Y 1 B LEU 1191 ? B LEU 1191 
413 1 Y 1 B LEU 1192 ? B LEU 1192 
414 1 Y 1 B GLU 1193 ? B GLU 1193 
415 1 Y 1 B VAL 1194 ? B VAL 1194 
416 1 Y 1 B LEU 1195 ? B LEU 1195 
417 1 Y 1 B PHE 1196 ? B PHE 1196 
418 1 Y 1 B GLN 1197 ? B GLN 1197 
419 1 Y 1 B GLY 1198 ? B GLY 1198 
420 1 Y 1 B PRO 1199 ? B PRO 1199 
421 1 Y 1 B GLY 1200 ? B GLY 1200 
422 1 Y 1 B HIS 1201 ? B HIS 1201 
423 1 Y 1 B HIS 1202 ? B HIS 1202 
424 1 Y 1 B HIS 1203 ? B HIS 1203 
425 1 Y 1 B HIS 1204 ? B HIS 1204 
426 1 Y 1 B HIS 1205 ? B HIS 1205 
427 1 Y 1 B HIS 1206 ? B HIS 1206 
428 1 Y 1 B HIS 1207 ? B HIS 1207 
429 1 Y 1 B HIS 1208 ? B HIS 1208 
430 1 Y 1 B SER 1209 ? B SER 1209 
431 1 Y 1 B ALA 1210 ? B ALA 1210 
432 1 Y 1 B TRP 1211 ? B TRP 1211 
433 1 Y 1 B SER 1212 ? B SER 1212 
434 1 Y 1 B HIS 1213 ? B HIS 1213 
435 1 Y 1 B PRO 1214 ? B PRO 1214 
436 1 Y 1 B GLN 1215 ? B GLN 1215 
437 1 Y 1 B PHE 1216 ? B PHE 1216 
438 1 Y 1 B GLU 1217 ? B GLU 1217 
439 1 Y 1 B LYS 1218 ? B LYS 1218 
440 1 Y 1 B GLY 1219 ? B GLY 1219 
441 1 Y 1 B GLY 1220 ? B GLY 1220 
442 1 Y 1 B GLY 1221 ? B GLY 1221 
443 1 Y 1 B SER 1222 ? B SER 1222 
444 1 Y 1 B GLY 1223 ? B GLY 1223 
445 1 Y 1 B GLY 1224 ? B GLY 1224 
446 1 Y 1 B GLY 1225 ? B GLY 1225 
447 1 Y 1 B GLY 1226 ? B GLY 1226 
448 1 Y 1 B SER 1227 ? B SER 1227 
449 1 Y 1 B GLY 1228 ? B GLY 1228 
450 1 Y 1 B GLY 1229 ? B GLY 1229 
451 1 Y 1 B SER 1230 ? B SER 1230 
452 1 Y 1 B ALA 1231 ? B ALA 1231 
453 1 Y 1 B TRP 1232 ? B TRP 1232 
454 1 Y 1 B SER 1233 ? B SER 1233 
455 1 Y 1 B HIS 1234 ? B HIS 1234 
456 1 Y 1 B PRO 1235 ? B PRO 1235 
457 1 Y 1 B GLN 1236 ? B GLN 1236 
458 1 Y 1 B PHE 1237 ? B PHE 1237 
459 1 Y 1 B GLU 1238 ? B GLU 1238 
460 1 Y 1 B LYS 1239 ? B LYS 1239 
461 1 Y 1 B SER 1240 ? B SER 1240 
462 1 Y 1 B ALA 1241 ? B ALA 1241 
463 1 Y 1 C MET 1    ? C MET 1    
464 1 Y 1 C PHE 2    ? C PHE 2    
465 1 Y 1 C ILE 3    ? C ILE 3    
466 1 Y 1 C LEU 4    ? C LEU 4    
467 1 Y 1 C LEU 5    ? C LEU 5    
468 1 Y 1 C LEU 6    ? C LEU 6    
469 1 Y 1 C ILE 7    ? C ILE 7    
470 1 Y 1 C GLY 8    ? C GLY 8    
471 1 Y 1 C TYR 9    ? C TYR 9    
472 1 Y 1 C THR 10   ? C THR 10   
473 1 Y 1 C ALA 11   ? C ALA 11   
474 1 Y 1 C ALA 12   ? C ALA 12   
475 1 Y 1 C THR 13   ? C THR 13   
476 1 Y 1 C THR 14   ? C THR 14   
477 1 Y 1 C CYS 15   ? C CYS 15   
478 1 Y 1 C VAL 16   ? C VAL 16   
479 1 Y 1 C THR 17   ? C THR 17   
480 1 Y 1 C GLY 18   ? C GLY 18   
481 1 Y 1 C PRO 19   ? C PRO 19   
482 1 Y 1 C THR 20   ? C THR 20   
483 1 Y 1 C ILE 21   ? C ILE 21   
484 1 Y 1 C GLU 22   ? C GLU 22   
485 1 Y 1 C ASN 23   ? C ASN 23   
486 1 Y 1 C VAL 134  ? C VAL 134  
487 1 Y 1 C ALA 135  ? C ALA 135  
488 1 Y 1 C GLY 136  ? C GLY 136  
489 1 Y 1 C GLY 137  ? C GLY 137  
490 1 Y 1 C GLN 138  ? C GLN 138  
491 1 Y 1 C GLN 139  ? C GLN 139  
492 1 Y 1 C THR 140  ? C THR 140  
493 1 Y 1 C SER 141  ? C SER 141  
494 1 Y 1 C ALA 142  ? C ALA 142  
495 1 Y 1 C ALA 143  ? C ALA 143  
496 1 Y 1 C HIS 159  ? C HIS 159  
497 1 Y 1 C ILE 160  ? C ILE 160  
498 1 Y 1 C SER 161  ? C SER 161  
499 1 Y 1 C LEU 162  ? C LEU 162  
500 1 Y 1 C ASP 163  ? C ASP 163  
501 1 Y 1 C PHE 164  ? C PHE 164  
502 1 Y 1 C THR 165  ? C THR 165  
503 1 Y 1 C GLU 166  ? C GLU 166  
504 1 Y 1 C ASP 167  ? C ASP 167  
505 1 Y 1 C THR 168  ? C THR 168  
506 1 Y 1 C GLY 169  ? C GLY 169  
507 1 Y 1 C SER 170  ? C SER 170  
508 1 Y 1 C PHE 171  ? C PHE 171  
509 1 Y 1 C ASP 198  ? C ASP 198  
510 1 Y 1 C ILE 199  ? C ILE 199  
511 1 Y 1 C GLY 200  ? C GLY 200  
512 1 Y 1 C ASN 236  ? C ASN 236  
513 1 Y 1 C SER 237  ? C SER 237  
514 1 Y 1 C GLN 238  ? C GLN 238  
515 1 Y 1 C PRO 239  ? C PRO 239  
516 1 Y 1 C LEU 240  ? C LEU 240  
517 1 Y 1 C GLN 241  ? C GLN 241  
518 1 Y 1 C PRO 637  ? C PRO 637  
519 1 Y 1 C ALA 638  ? C ALA 638  
520 1 Y 1 C ALA 639  ? C ALA 639  
521 1 Y 1 C ARG 640  ? C ARG 640  
522 1 Y 1 C VAL 641  ? C VAL 641  
523 1 Y 1 C GLY 642  ? C GLY 642  
524 1 Y 1 C SER 783  ? C SER 783  
525 1 Y 1 C ASP 784  ? C ASP 784  
526 1 Y 1 C ALA 785  ? C ALA 785  
527 1 Y 1 C GLY 786  ? C GLY 786  
528 1 Y 1 C PHE 787  ? C PHE 787  
529 1 Y 1 C ILE 788  ? C ILE 788  
530 1 Y 1 C LYS 789  ? C LYS 789  
531 1 Y 1 C GLN 790  ? C GLN 790  
532 1 Y 1 C TYR 791  ? C TYR 791  
533 1 Y 1 C GLY 792  ? C GLY 792  
534 1 Y 1 C ASP 793  ? C ASP 793  
535 1 Y 1 C CYS 794  ? C CYS 794  
536 1 Y 1 C LEU 795  ? C LEU 795  
537 1 Y 1 C GLY 796  ? C GLY 796  
538 1 Y 1 C ASP 797  ? C ASP 797  
539 1 Y 1 C ILE 798  ? C ILE 798  
540 1 Y 1 C ALA 799  ? C ALA 799  
541 1 Y 1 C ALA 800  ? C ALA 800  
542 1 Y 1 C ARG 801  ? C ARG 801  
543 1 Y 1 C ASP 802  ? C ASP 802  
544 1 Y 1 C LEU 803  ? C LEU 803  
545 1 Y 1 C ILE 804  ? C ILE 804  
546 1 Y 1 C CYS 805  ? C CYS 805  
547 1 Y 1 C ALA 806  ? C ALA 806  
548 1 Y 1 C GLN 1096 ? C GLN 1096 
549 1 Y 1 C PRO 1097 ? C PRO 1097 
550 1 Y 1 C GLU 1098 ? C GLU 1098 
551 1 Y 1 C LEU 1099 ? C LEU 1099 
552 1 Y 1 C ASP 1100 ? C ASP 1100 
553 1 Y 1 C SER 1101 ? C SER 1101 
554 1 Y 1 C PHE 1102 ? C PHE 1102 
555 1 Y 1 C LYS 1103 ? C LYS 1103 
556 1 Y 1 C GLU 1104 ? C GLU 1104 
557 1 Y 1 C GLU 1105 ? C GLU 1105 
558 1 Y 1 C LEU 1106 ? C LEU 1106 
559 1 Y 1 C ASP 1107 ? C ASP 1107 
560 1 Y 1 C LYS 1108 ? C LYS 1108 
561 1 Y 1 C TYR 1109 ? C TYR 1109 
562 1 Y 1 C PHE 1110 ? C PHE 1110 
563 1 Y 1 C LYS 1111 ? C LYS 1111 
564 1 Y 1 C ASN 1112 ? C ASN 1112 
565 1 Y 1 C HIS 1113 ? C HIS 1113 
566 1 Y 1 C THR 1114 ? C THR 1114 
567 1 Y 1 C SER 1115 ? C SER 1115 
568 1 Y 1 C PRO 1116 ? C PRO 1116 
569 1 Y 1 C ASP 1117 ? C ASP 1117 
570 1 Y 1 C VAL 1118 ? C VAL 1118 
571 1 Y 1 C ASP 1119 ? C ASP 1119 
572 1 Y 1 C LEU 1120 ? C LEU 1120 
573 1 Y 1 C GLY 1121 ? C GLY 1121 
574 1 Y 1 C ASP 1122 ? C ASP 1122 
575 1 Y 1 C ILE 1123 ? C ILE 1123 
576 1 Y 1 C SER 1124 ? C SER 1124 
577 1 Y 1 C GLY 1125 ? C GLY 1125 
578 1 Y 1 C ILE 1126 ? C ILE 1126 
579 1 Y 1 C ASN 1127 ? C ASN 1127 
580 1 Y 1 C ALA 1128 ? C ALA 1128 
581 1 Y 1 C SER 1129 ? C SER 1129 
582 1 Y 1 C VAL 1130 ? C VAL 1130 
583 1 Y 1 C VAL 1131 ? C VAL 1131 
584 1 Y 1 C ASN 1132 ? C ASN 1132 
585 1 Y 1 C ILE 1133 ? C ILE 1133 
586 1 Y 1 C GLN 1134 ? C GLN 1134 
587 1 Y 1 C LYS 1135 ? C LYS 1135 
588 1 Y 1 C GLU 1136 ? C GLU 1136 
589 1 Y 1 C ILE 1137 ? C ILE 1137 
590 1 Y 1 C ASP 1138 ? C ASP 1138 
591 1 Y 1 C ARG 1139 ? C ARG 1139 
592 1 Y 1 C LEU 1140 ? C LEU 1140 
593 1 Y 1 C ASN 1141 ? C ASN 1141 
594 1 Y 1 C GLU 1142 ? C GLU 1142 
595 1 Y 1 C VAL 1143 ? C VAL 1143 
596 1 Y 1 C ALA 1144 ? C ALA 1144 
597 1 Y 1 C LYS 1145 ? C LYS 1145 
598 1 Y 1 C ASN 1146 ? C ASN 1146 
599 1 Y 1 C LEU 1147 ? C LEU 1147 
600 1 Y 1 C ASN 1148 ? C ASN 1148 
601 1 Y 1 C GLU 1149 ? C GLU 1149 
602 1 Y 1 C SER 1150 ? C SER 1150 
603 1 Y 1 C LEU 1151 ? C LEU 1151 
604 1 Y 1 C ILE 1152 ? C ILE 1152 
605 1 Y 1 C ASP 1153 ? C ASP 1153 
606 1 Y 1 C LEU 1154 ? C LEU 1154 
607 1 Y 1 C GLN 1155 ? C GLN 1155 
608 1 Y 1 C GLU 1156 ? C GLU 1156 
609 1 Y 1 C LEU 1157 ? C LEU 1157 
610 1 Y 1 C GLY 1158 ? C GLY 1158 
611 1 Y 1 C LYS 1159 ? C LYS 1159 
612 1 Y 1 C TYR 1160 ? C TYR 1160 
613 1 Y 1 C GLU 1161 ? C GLU 1161 
614 1 Y 1 C GLN 1162 ? C GLN 1162 
615 1 Y 1 C GLY 1163 ? C GLY 1163 
616 1 Y 1 C SER 1164 ? C SER 1164 
617 1 Y 1 C GLY 1165 ? C GLY 1165 
618 1 Y 1 C TYR 1166 ? C TYR 1166 
619 1 Y 1 C ILE 1167 ? C ILE 1167 
620 1 Y 1 C PRO 1168 ? C PRO 1168 
621 1 Y 1 C GLU 1169 ? C GLU 1169 
622 1 Y 1 C ALA 1170 ? C ALA 1170 
623 1 Y 1 C PRO 1171 ? C PRO 1171 
624 1 Y 1 C ARG 1172 ? C ARG 1172 
625 1 Y 1 C ASP 1173 ? C ASP 1173 
626 1 Y 1 C GLY 1174 ? C GLY 1174 
627 1 Y 1 C GLN 1175 ? C GLN 1175 
628 1 Y 1 C ALA 1176 ? C ALA 1176 
629 1 Y 1 C TYR 1177 ? C TYR 1177 
630 1 Y 1 C VAL 1178 ? C VAL 1178 
631 1 Y 1 C ARG 1179 ? C ARG 1179 
632 1 Y 1 C LYS 1180 ? C LYS 1180 
633 1 Y 1 C ASP 1181 ? C ASP 1181 
634 1 Y 1 C GLY 1182 ? C GLY 1182 
635 1 Y 1 C GLU 1183 ? C GLU 1183 
636 1 Y 1 C TRP 1184 ? C TRP 1184 
637 1 Y 1 C VAL 1185 ? C VAL 1185 
638 1 Y 1 C LEU 1186 ? C LEU 1186 
639 1 Y 1 C LEU 1187 ? C LEU 1187 
640 1 Y 1 C SER 1188 ? C SER 1188 
641 1 Y 1 C THR 1189 ? C THR 1189 
642 1 Y 1 C PHE 1190 ? C PHE 1190 
643 1 Y 1 C LEU 1191 ? C LEU 1191 
644 1 Y 1 C LEU 1192 ? C LEU 1192 
645 1 Y 1 C GLU 1193 ? C GLU 1193 
646 1 Y 1 C VAL 1194 ? C VAL 1194 
647 1 Y 1 C LEU 1195 ? C LEU 1195 
648 1 Y 1 C PHE 1196 ? C PHE 1196 
649 1 Y 1 C GLN 1197 ? C GLN 1197 
650 1 Y 1 C GLY 1198 ? C GLY 1198 
651 1 Y 1 C PRO 1199 ? C PRO 1199 
652 1 Y 1 C GLY 1200 ? C GLY 1200 
653 1 Y 1 C HIS 1201 ? C HIS 1201 
654 1 Y 1 C HIS 1202 ? C HIS 1202 
655 1 Y 1 C HIS 1203 ? C HIS 1203 
656 1 Y 1 C HIS 1204 ? C HIS 1204 
657 1 Y 1 C HIS 1205 ? C HIS 1205 
658 1 Y 1 C HIS 1206 ? C HIS 1206 
659 1 Y 1 C HIS 1207 ? C HIS 1207 
660 1 Y 1 C HIS 1208 ? C HIS 1208 
661 1 Y 1 C SER 1209 ? C SER 1209 
662 1 Y 1 C ALA 1210 ? C ALA 1210 
663 1 Y 1 C TRP 1211 ? C TRP 1211 
664 1 Y 1 C SER 1212 ? C SER 1212 
665 1 Y 1 C HIS 1213 ? C HIS 1213 
666 1 Y 1 C PRO 1214 ? C PRO 1214 
667 1 Y 1 C GLN 1215 ? C GLN 1215 
668 1 Y 1 C PHE 1216 ? C PHE 1216 
669 1 Y 1 C GLU 1217 ? C GLU 1217 
670 1 Y 1 C LYS 1218 ? C LYS 1218 
671 1 Y 1 C GLY 1219 ? C GLY 1219 
672 1 Y 1 C GLY 1220 ? C GLY 1220 
673 1 Y 1 C GLY 1221 ? C GLY 1221 
674 1 Y 1 C SER 1222 ? C SER 1222 
675 1 Y 1 C GLY 1223 ? C GLY 1223 
676 1 Y 1 C GLY 1224 ? C GLY 1224 
677 1 Y 1 C GLY 1225 ? C GLY 1225 
678 1 Y 1 C GLY 1226 ? C GLY 1226 
679 1 Y 1 C SER 1227 ? C SER 1227 
680 1 Y 1 C GLY 1228 ? C GLY 1228 
681 1 Y 1 C GLY 1229 ? C GLY 1229 
682 1 Y 1 C SER 1230 ? C SER 1230 
683 1 Y 1 C ALA 1231 ? C ALA 1231 
684 1 Y 1 C TRP 1232 ? C TRP 1232 
685 1 Y 1 C SER 1233 ? C SER 1233 
686 1 Y 1 C HIS 1234 ? C HIS 1234 
687 1 Y 1 C PRO 1235 ? C PRO 1235 
688 1 Y 1 C GLN 1236 ? C GLN 1236 
689 1 Y 1 C PHE 1237 ? C PHE 1237 
690 1 Y 1 C GLU 1238 ? C GLU 1238 
691 1 Y 1 C LYS 1239 ? C LYS 1239 
692 1 Y 1 C SER 1240 ? C SER 1240 
693 1 Y 1 C ALA 1241 ? C ALA 1241 
# 
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 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
NAG C1   C N R 247 
NAG C2   C N R 248 
NAG C3   C N R 249 
NAG C4   C N S 250 
NAG C5   C N R 251 
NAG C6   C N N 252 
NAG C7   C N N 253 
NAG C8   C N N 254 
NAG N2   N N N 255 
NAG O1   O N N 256 
NAG O3   O N N 257 
NAG O4   O N N 258 
NAG O5   O N N 259 
NAG O6   O N N 260 
NAG O7   O N N 261 
NAG H1   H N N 262 
NAG H2   H N N 263 
NAG H3   H N N 264 
NAG H4   H N N 265 
NAG H5   H N N 266 
NAG H61  H N N 267 
NAG H62  H N N 268 
NAG H81  H N N 269 
NAG H82  H N N 270 
NAG H83  H N N 271 
NAG HN2  H N N 272 
NAG HO1  H N N 273 
NAG HO3  H N N 274 
NAG HO4  H N N 275 
NAG HO6  H N N 276 
PHE N    N N N 277 
PHE CA   C N S 278 
PHE C    C N N 279 
PHE O    O N N 280 
PHE CB   C N N 281 
PHE CG   C Y N 282 
PHE CD1  C Y N 283 
PHE CD2  C Y N 284 
PHE CE1  C Y N 285 
PHE CE2  C Y N 286 
PHE CZ   C Y N 287 
PHE OXT  O N N 288 
PHE H    H N N 289 
PHE H2   H N N 290 
PHE HA   H N N 291 
PHE HB2  H N N 292 
PHE HB3  H N N 293 
PHE HD1  H N N 294 
PHE HD2  H N N 295 
PHE HE1  H N N 296 
PHE HE2  H N N 297 
PHE HZ   H N N 298 
PHE HXT  H N N 299 
PRO N    N N N 300 
PRO CA   C N S 301 
PRO C    C N N 302 
PRO O    O N N 303 
PRO CB   C N N 304 
PRO CG   C N N 305 
PRO CD   C N N 306 
PRO OXT  O N N 307 
PRO H    H N N 308 
PRO HA   H N N 309 
PRO HB2  H N N 310 
PRO HB3  H N N 311 
PRO HG2  H N N 312 
PRO HG3  H N N 313 
PRO HD2  H N N 314 
PRO HD3  H N N 315 
PRO HXT  H N N 316 
SER N    N N N 317 
SER CA   C N S 318 
SER C    C N N 319 
SER O    O N N 320 
SER CB   C N N 321 
SER OG   O N N 322 
SER OXT  O N N 323 
SER H    H N N 324 
SER H2   H N N 325 
SER HA   H N N 326 
SER HB2  H N N 327 
SER HB3  H N N 328 
SER HG   H N N 329 
SER HXT  H N N 330 
THR N    N N N 331 
THR CA   C N S 332 
THR C    C N N 333 
THR O    O N N 334 
THR CB   C N R 335 
THR OG1  O N N 336 
THR CG2  C N N 337 
THR OXT  O N N 338 
THR H    H N N 339 
THR H2   H N N 340 
THR HA   H N N 341 
THR HB   H N N 342 
THR HG1  H N N 343 
THR HG21 H N N 344 
THR HG22 H N N 345 
THR HG23 H N N 346 
THR HXT  H N N 347 
TRP N    N N N 348 
TRP CA   C N S 349 
TRP C    C N N 350 
TRP O    O N N 351 
TRP CB   C N N 352 
TRP CG   C Y N 353 
TRP CD1  C Y N 354 
TRP CD2  C Y N 355 
TRP NE1  N Y N 356 
TRP CE2  C Y N 357 
TRP CE3  C Y N 358 
TRP CZ2  C Y N 359 
TRP CZ3  C Y N 360 
TRP CH2  C Y N 361 
TRP OXT  O N N 362 
TRP H    H N N 363 
TRP H2   H N N 364 
TRP HA   H N N 365 
TRP HB2  H N N 366 
TRP HB3  H N N 367 
TRP HD1  H N N 368 
TRP HE1  H N N 369 
TRP HE3  H N N 370 
TRP HZ2  H N N 371 
TRP HZ3  H N N 372 
TRP HH2  H N N 373 
TRP HXT  H N N 374 
TYR N    N N N 375 
TYR CA   C N S 376 
TYR C    C N N 377 
TYR O    O N N 378 
TYR CB   C N N 379 
TYR CG   C Y N 380 
TYR CD1  C Y N 381 
TYR CD2  C Y N 382 
TYR CE1  C Y N 383 
TYR CE2  C Y N 384 
TYR CZ   C Y N 385 
TYR OH   O N N 386 
TYR OXT  O N N 387 
TYR H    H N N 388 
TYR H2   H N N 389 
TYR HA   H N N 390 
TYR HB2  H N N 391 
TYR HB3  H N N 392 
TYR HD1  H N N 393 
TYR HD2  H N N 394 
TYR HE1  H N N 395 
TYR HE2  H N N 396 
TYR HH   H N N 397 
TYR HXT  H N N 398 
VAL N    N N N 399 
VAL CA   C N S 400 
VAL C    C N N 401 
VAL O    O N N 402 
VAL CB   C N N 403 
VAL CG1  C N N 404 
VAL CG2  C N N 405 
VAL OXT  O N N 406 
VAL H    H N N 407 
VAL H2   H N N 408 
VAL HA   H N N 409 
VAL HB   H N N 410 
VAL HG11 H N N 411 
VAL HG12 H N N 412 
VAL HG13 H N N 413 
VAL HG21 H N N 414 
VAL HG22 H N N 415 
VAL HG23 H N N 416 
VAL HXT  H N N 417 
# 
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 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
NAG C1  C2   sing N N 235 
NAG C1  O1   sing N N 236 
NAG C1  O5   sing N N 237 
NAG C1  H1   sing N N 238 
NAG C2  C3   sing N N 239 
NAG C2  N2   sing N N 240 
NAG C2  H2   sing N N 241 
NAG C3  C4   sing N N 242 
NAG C3  O3   sing N N 243 
NAG C3  H3   sing N N 244 
NAG C4  C5   sing N N 245 
NAG C4  O4   sing N N 246 
NAG C4  H4   sing N N 247 
NAG C5  C6   sing N N 248 
NAG C5  O5   sing N N 249 
NAG C5  H5   sing N N 250 
NAG C6  O6   sing N N 251 
NAG C6  H61  sing N N 252 
NAG C6  H62  sing N N 253 
NAG C7  C8   sing N N 254 
NAG C7  N2   sing N N 255 
NAG C7  O7   doub N N 256 
NAG C8  H81  sing N N 257 
NAG C8  H82  sing N N 258 
NAG C8  H83  sing N N 259 
NAG N2  HN2  sing N N 260 
NAG O1  HO1  sing N N 261 
NAG O3  HO3  sing N N 262 
NAG O4  HO4  sing N N 263 
NAG O6  HO6  sing N N 264 
PHE N   CA   sing N N 265 
PHE N   H    sing N N 266 
PHE N   H2   sing N N 267 
PHE CA  C    sing N N 268 
PHE CA  CB   sing N N 269 
PHE CA  HA   sing N N 270 
PHE C   O    doub N N 271 
PHE C   OXT  sing N N 272 
PHE CB  CG   sing N N 273 
PHE CB  HB2  sing N N 274 
PHE CB  HB3  sing N N 275 
PHE CG  CD1  doub Y N 276 
PHE CG  CD2  sing Y N 277 
PHE CD1 CE1  sing Y N 278 
PHE CD1 HD1  sing N N 279 
PHE CD2 CE2  doub Y N 280 
PHE CD2 HD2  sing N N 281 
PHE CE1 CZ   doub Y N 282 
PHE CE1 HE1  sing N N 283 
PHE CE2 CZ   sing Y N 284 
PHE CE2 HE2  sing N N 285 
PHE CZ  HZ   sing N N 286 
PHE OXT HXT  sing N N 287 
PRO N   CA   sing N N 288 
PRO N   CD   sing N N 289 
PRO N   H    sing N N 290 
PRO CA  C    sing N N 291 
PRO CA  CB   sing N N 292 
PRO CA  HA   sing N N 293 
PRO C   O    doub N N 294 
PRO C   OXT  sing N N 295 
PRO CB  CG   sing N N 296 
PRO CB  HB2  sing N N 297 
PRO CB  HB3  sing N N 298 
PRO CG  CD   sing N N 299 
PRO CG  HG2  sing N N 300 
PRO CG  HG3  sing N N 301 
PRO CD  HD2  sing N N 302 
PRO CD  HD3  sing N N 303 
PRO OXT HXT  sing N N 304 
SER N   CA   sing N N 305 
SER N   H    sing N N 306 
SER N   H2   sing N N 307 
SER CA  C    sing N N 308 
SER CA  CB   sing N N 309 
SER CA  HA   sing N N 310 
SER C   O    doub N N 311 
SER C   OXT  sing N N 312 
SER CB  OG   sing N N 313 
SER CB  HB2  sing N N 314 
SER CB  HB3  sing N N 315 
SER OG  HG   sing N N 316 
SER OXT HXT  sing N N 317 
THR N   CA   sing N N 318 
THR N   H    sing N N 319 
THR N   H2   sing N N 320 
THR CA  C    sing N N 321 
THR CA  CB   sing N N 322 
THR CA  HA   sing N N 323 
THR C   O    doub N N 324 
THR C   OXT  sing N N 325 
THR CB  OG1  sing N N 326 
THR CB  CG2  sing N N 327 
THR CB  HB   sing N N 328 
THR OG1 HG1  sing N N 329 
THR CG2 HG21 sing N N 330 
THR CG2 HG22 sing N N 331 
THR CG2 HG23 sing N N 332 
THR OXT HXT  sing N N 333 
TRP N   CA   sing N N 334 
TRP N   H    sing N N 335 
TRP N   H2   sing N N 336 
TRP CA  C    sing N N 337 
TRP CA  CB   sing N N 338 
TRP CA  HA   sing N N 339 
TRP C   O    doub N N 340 
TRP C   OXT  sing N N 341 
TRP CB  CG   sing N N 342 
TRP CB  HB2  sing N N 343 
TRP CB  HB3  sing N N 344 
TRP CG  CD1  doub Y N 345 
TRP CG  CD2  sing Y N 346 
TRP CD1 NE1  sing Y N 347 
TRP CD1 HD1  sing N N 348 
TRP CD2 CE2  doub Y N 349 
TRP CD2 CE3  sing Y N 350 
TRP NE1 CE2  sing Y N 351 
TRP NE1 HE1  sing N N 352 
TRP CE2 CZ2  sing Y N 353 
TRP CE3 CZ3  doub Y N 354 
TRP CE3 HE3  sing N N 355 
TRP CZ2 CH2  doub Y N 356 
TRP CZ2 HZ2  sing N N 357 
TRP CZ3 CH2  sing Y N 358 
TRP CZ3 HZ3  sing N N 359 
TRP CH2 HH2  sing N N 360 
TRP OXT HXT  sing N N 361 
TYR N   CA   sing N N 362 
TYR N   H    sing N N 363 
TYR N   H2   sing N N 364 
TYR CA  C    sing N N 365 
TYR CA  CB   sing N N 366 
TYR CA  HA   sing N N 367 
TYR C   O    doub N N 368 
TYR C   OXT  sing N N 369 
TYR CB  CG   sing N N 370 
TYR CB  HB2  sing N N 371 
TYR CB  HB3  sing N N 372 
TYR CG  CD1  doub Y N 373 
TYR CG  CD2  sing Y N 374 
TYR CD1 CE1  sing Y N 375 
TYR CD1 HD1  sing N N 376 
TYR CD2 CE2  doub Y N 377 
TYR CD2 HD2  sing N N 378 
TYR CE1 CZ   doub Y N 379 
TYR CE1 HE1  sing N N 380 
TYR CE2 CZ   sing Y N 381 
TYR CE2 HE2  sing N N 382 
TYR CZ  OH   sing N N 383 
TYR OH  HH   sing N N 384 
TYR OXT HXT  sing N N 385 
VAL N   CA   sing N N 386 
VAL N   H    sing N N 387 
VAL N   H2   sing N N 388 
VAL CA  C    sing N N 389 
VAL CA  CB   sing N N 390 
VAL CA  HA   sing N N 391 
VAL C   O    doub N N 392 
VAL C   OXT  sing N N 393 
VAL CB  CG1  sing N N 394 
VAL CB  CG2  sing N N 395 
VAL CB  HB   sing N N 396 
VAL CG1 HG11 sing N N 397 
VAL CG1 HG12 sing N N 398 
VAL CG1 HG13 sing N N 399 
VAL CG2 HG21 sing N N 400 
VAL CG2 HG22 sing N N 401 
VAL CG2 HG23 sing N N 402 
VAL OXT HXT  sing N N 403 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-06-16 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8ZY5 
_em_admin.last_update        2025-02-26 
_em_admin.map_release_date   2025-02-05 
_em_admin.title              'Sarbecovirus RmYN02 Spike Trimer in a Locked Conformation' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 137 mM NaCl    1 'sodium chloride'                
1 2.7 mM KCl     2 'potassium chloride'             
1 10  mM Na2HPO4 3 'disodium hydrogen phosphate'    
1 1.8 mM KH2PO4  4 'potassium dihydrogen phosphate' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          2509511 
_em_entity_assembly_naturalsource.organism             Sarbecovirus 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ? ? 
MASKING                    ? 3  ? ? ? ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ? ? 
'MODEL FITTING'            ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ? ? 
OTHER                      ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ? ? 
CLASSIFICATION             ? 12 1 ? ? ? ? 
RECONSTRUCTION             ? 13 1 ? ? ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Other government' ? 2022A1515110495 1 
'Other government' ? SRPG22-002      2 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
2 NAG 1 n 
2 NAG 2 n 
# 
_atom_sites.entry_id                    8ZY5 
_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]   1.000000 
_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]   1.000000 
_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]   1.000000 
_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 
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   . LYS A  1 24   ? 210.432 129.423 189.710 1.00 48.08  ? 24   LYS A N   1 
ATOM   2     C CA  . LYS A  1 24   ? 210.855 130.760 190.104 1.00 48.08  ? 24   LYS A CA  1 
ATOM   3     C C   . LYS A  1 24   ? 211.014 131.657 188.883 1.00 48.08  ? 24   LYS A C   1 
ATOM   4     O O   . LYS A  1 24   ? 211.708 132.670 188.932 1.00 48.08  ? 24   LYS A O   1 
ATOM   5     C CB  . LYS A  1 24   ? 212.165 130.696 190.890 1.00 48.08  ? 24   LYS A CB  1 
ATOM   6     C CG  . LYS A  1 24   ? 212.133 129.739 192.069 1.00 48.08  ? 24   LYS A CG  1 
ATOM   7     C CD  . LYS A  1 24   ? 213.496 129.628 192.729 1.00 48.08  ? 24   LYS A CD  1 
ATOM   8     C CE  . LYS A  1 24   ? 213.413 128.852 194.030 1.00 48.08  ? 24   LYS A CE  1 
ATOM   9     N NZ  . LYS A  1 24   ? 212.884 127.479 193.814 1.00 48.08  ? 24   LYS A NZ  1 
ATOM   10    N N   . GLN A  1 25   ? 210.376 131.269 187.785 1.00 48.16  ? 25   GLN A N   1 
ATOM   11    C CA  . GLN A  1 25   ? 210.469 132.000 186.531 1.00 48.16  ? 25   GLN A CA  1 
ATOM   12    C C   . GLN A  1 25   ? 209.133 132.674 186.217 1.00 48.16  ? 25   GLN A C   1 
ATOM   13    O O   . GLN A  1 25   ? 208.188 132.632 187.009 1.00 48.16  ? 25   GLN A O   1 
ATOM   14    C CB  . GLN A  1 25   ? 210.923 131.063 185.413 1.00 48.16  ? 25   GLN A CB  1 
ATOM   15    C CG  . GLN A  1 25   ? 210.024 129.858 185.194 1.00 48.16  ? 25   GLN A CG  1 
ATOM   16    C CD  . GLN A  1 25   ? 210.469 128.646 185.992 1.00 48.16  ? 25   GLN A CD  1 
ATOM   17    O OE1 . GLN A  1 25   ? 210.454 128.662 187.223 1.00 48.16  ? 25   GLN A OE1 1 
ATOM   18    N NE2 . GLN A  1 25   ? 210.854 127.586 185.294 1.00 48.16  ? 25   GLN A NE2 1 
ATOM   19    N N   . ASN A  1 26   ? 209.044 133.305 185.049 1.00 46.64  ? 26   ASN A N   1 
ATOM   20    C CA  . ASN A  1 26   ? 207.844 134.003 184.610 1.00 46.64  ? 26   ASN A CA  1 
ATOM   21    C C   . ASN A  1 26   ? 207.092 133.163 183.589 1.00 46.64  ? 26   ASN A C   1 
ATOM   22    O O   . ASN A  1 26   ? 207.701 132.390 182.843 1.00 46.64  ? 26   ASN A O   1 
ATOM   23    C CB  . ASN A  1 26   ? 208.177 135.358 183.980 1.00 46.64  ? 26   ASN A CB  1 
ATOM   24    C CG  . ASN A  1 26   ? 208.893 136.298 184.925 1.00 46.64  ? 26   ASN A CG  1 
ATOM   25    O OD1 . ASN A  1 26   ? 208.641 136.305 186.129 1.00 46.64  ? 26   ASN A OD1 1 
ATOM   26    N ND2 . ASN A  1 26   ? 209.794 137.108 184.368 1.00 46.64  ? 26   ASN A ND2 1 
ATOM   27    N N   . VAL A  1 27   ? 205.769 133.317 183.566 1.00 39.35  ? 27   VAL A N   1 
ATOM   28    C CA  . VAL A  1 27   ? 204.922 132.907 182.457 1.00 39.35  ? 27   VAL A CA  1 
ATOM   29    C C   . VAL A  1 27   ? 204.059 134.095 182.048 1.00 39.35  ? 27   VAL A C   1 
ATOM   30    O O   . VAL A  1 27   ? 204.165 135.187 182.603 1.00 39.35  ? 27   VAL A O   1 
ATOM   31    C CB  . VAL A  1 27   ? 204.046 131.681 182.787 1.00 39.35  ? 27   VAL A CB  1 
ATOM   32    C CG1 . VAL A  1 27   ? 204.899 130.461 183.044 1.00 39.35  ? 27   VAL A CG1 1 
ATOM   33    C CG2 . VAL A  1 27   ? 203.165 131.977 183.988 1.00 39.35  ? 27   VAL A CG2 1 
ATOM   34    N N   . SER A  1 28   ? 203.199 133.865 181.064 1.00 35.95  ? 28   SER A N   1 
ATOM   35    C CA  . SER A  1 28   ? 202.373 134.911 180.488 1.00 35.95  ? 28   SER A CA  1 
ATOM   36    C C   . SER A  1 28   ? 200.916 134.712 180.881 1.00 35.95  ? 28   SER A C   1 
ATOM   37    O O   . SER A  1 28   ? 200.388 133.597 180.838 1.00 35.95  ? 28   SER A O   1 
ATOM   38    C CB  . SER A  1 28   ? 202.506 134.929 178.963 1.00 35.95  ? 28   SER A CB  1 
ATOM   39    O OG  . SER A  1 28   ? 202.058 136.159 178.424 1.00 35.95  ? 28   SER A OG  1 
ATOM   40    N N   . SER A  1 29   ? 200.269 135.809 181.269 1.00 33.63  ? 29   SER A N   1 
ATOM   41    C CA  . SER A  1 29   ? 198.844 135.795 181.584 1.00 33.63  ? 29   SER A CA  1 
ATOM   42    C C   . SER A  1 29   ? 198.085 135.701 180.271 1.00 33.63  ? 29   SER A C   1 
ATOM   43    O O   . SER A  1 29   ? 197.682 136.715 179.698 1.00 33.63  ? 29   SER A O   1 
ATOM   44    C CB  . SER A  1 29   ? 198.446 137.045 182.356 1.00 33.63  ? 29   SER A CB  1 
ATOM   45    O OG  . SER A  1 29   ? 199.190 137.171 183.551 1.00 33.63  ? 29   SER A OG  1 
ATOM   46    N N   . LEU A  1 30   ? 197.885 134.478 179.787 1.00 33.01  ? 30   LEU A N   1 
ATOM   47    C CA  . LEU A  1 30   ? 197.254 134.261 178.486 1.00 33.01  ? 30   LEU A CA  1 
ATOM   48    C C   . LEU A  1 30   ? 195.733 134.283 178.648 1.00 33.01  ? 30   LEU A C   1 
ATOM   49    O O   . LEU A  1 30   ? 195.043 133.271 178.505 1.00 33.01  ? 30   LEU A O   1 
ATOM   50    C CB  . LEU A  1 30   ? 197.741 132.956 177.874 1.00 33.01  ? 30   LEU A CB  1 
ATOM   51    C CG  . LEU A  1 30   ? 199.109 133.022 177.192 1.00 33.01  ? 30   LEU A CG  1 
ATOM   52    C CD1 . LEU A  1 30   ? 199.613 131.625 176.854 1.00 33.01  ? 30   LEU A CD1 1 
ATOM   53    C CD2 . LEU A  1 30   ? 199.057 133.897 175.951 1.00 33.01  ? 30   LEU A CD2 1 
ATOM   54    N N   . MET A  1 31   ? 195.226 135.496 178.913 1.00 32.90  ? 31   MET A N   1 
ATOM   55    C CA  . MET A  1 31   ? 193.810 135.786 179.190 1.00 32.90  ? 31   MET A CA  1 
ATOM   56    C C   . MET A  1 31   ? 193.247 134.896 180.297 1.00 32.90  ? 31   MET A C   1 
ATOM   57    O O   . MET A  1 31   ? 192.178 134.296 180.167 1.00 32.90  ? 31   MET A O   1 
ATOM   58    C CB  . MET A  1 31   ? 192.947 135.704 177.922 1.00 32.90  ? 31   MET A CB  1 
ATOM   59    C CG  . MET A  1 31   ? 193.642 136.058 176.608 1.00 32.90  ? 31   MET A CG  1 
ATOM   60    S SD  . MET A  1 31   ? 192.510 136.076 175.208 1.00 32.90  ? 31   MET A SD  1 
ATOM   61    C CE  . MET A  1 31   ? 192.542 134.350 174.732 1.00 32.90  ? 31   MET A CE  1 
ATOM   62    N N   . ARG A  1 32   ? 193.981 134.814 181.405 1.00 30.50  ? 32   ARG A N   1 
ATOM   63    C CA  . ARG A  1 32   ? 193.563 133.968 182.515 1.00 30.50  ? 32   ARG A CA  1 
ATOM   64    C C   . ARG A  1 32   ? 193.311 134.775 183.782 1.00 30.50  ? 32   ARG A C   1 
ATOM   65    O O   . ARG A  1 32   ? 193.698 134.354 184.876 1.00 30.50  ? 32   ARG A O   1 
ATOM   66    C CB  . ARG A  1 32   ? 194.611 132.886 182.783 1.00 30.50  ? 32   ARG A CB  1 
ATOM   67    C CG  . ARG A  1 32   ? 194.833 131.925 181.629 1.00 30.50  ? 32   ARG A CG  1 
ATOM   68    C CD  . ARG A  1 32   ? 193.516 131.375 181.116 1.00 30.50  ? 32   ARG A CD  1 
ATOM   69    N NE  . ARG A  1 32   ? 192.832 130.596 182.140 1.00 30.50  ? 32   ARG A NE  1 
ATOM   70    C CZ  . ARG A  1 32   ? 192.481 129.325 182.008 1.00 30.50  ? 32   ARG A CZ  1 
ATOM   71    N NH1 . ARG A  1 32   ? 192.732 128.650 180.897 1.00 30.50  ? 32   ARG A NH1 1 
ATOM   72    N NH2 . ARG A  1 32   ? 191.863 128.715 183.015 1.00 30.50  ? 32   ARG A NH2 1 
ATOM   73    N N   . GLY A  1 33   ? 192.664 135.929 183.651 1.00 26.71  ? 33   GLY A N   1 
ATOM   74    C CA  . GLY A  1 33   ? 192.374 136.749 184.810 1.00 26.71  ? 33   GLY A CA  1 
ATOM   75    C C   . GLY A  1 33   ? 191.035 137.453 184.753 1.00 26.71  ? 33   GLY A C   1 
ATOM   76    O O   . GLY A  1 33   ? 190.815 138.431 185.473 1.00 26.71  ? 33   GLY A O   1 
ATOM   77    N N   . VAL A  1 34   ? 190.131 136.966 183.912 1.00 23.72  ? 34   VAL A N   1 
ATOM   78    C CA  . VAL A  1 34   ? 188.843 137.614 183.698 1.00 23.72  ? 34   VAL A CA  1 
ATOM   79    C C   . VAL A  1 34   ? 187.829 137.051 184.681 1.00 23.72  ? 34   VAL A C   1 
ATOM   80    O O   . VAL A  1 34   ? 187.640 135.832 184.764 1.00 23.72  ? 34   VAL A O   1 
ATOM   81    C CB  . VAL A  1 34   ? 188.372 137.427 182.249 1.00 23.72  ? 34   VAL A CB  1 
ATOM   82    C CG1 . VAL A  1 34   ? 187.105 138.220 182.005 1.00 23.72  ? 34   VAL A CG1 1 
ATOM   83    C CG2 . VAL A  1 34   ? 189.463 137.862 181.293 1.00 23.72  ? 34   VAL A CG2 1 
ATOM   84    N N   . TYR A  1 35   ? 187.173 137.938 185.423 1.00 20.61  ? 35   TYR A N   1 
ATOM   85    C CA  . TYR A  1 35   ? 186.196 137.557 186.432 1.00 20.61  ? 35   TYR A CA  1 
ATOM   86    C C   . TYR A  1 35   ? 184.962 138.440 186.293 1.00 20.61  ? 35   TYR A C   1 
ATOM   87    O O   . TYR A  1 35   ? 184.901 139.333 185.444 1.00 20.61  ? 35   TYR A O   1 
ATOM   88    C CB  . TYR A  1 35   ? 186.792 137.651 187.843 1.00 20.61  ? 35   TYR A CB  1 
ATOM   89    C CG  . TYR A  1 35   ? 187.032 139.060 188.341 1.00 20.61  ? 35   TYR A CG  1 
ATOM   90    C CD1 . TYR A  1 35   ? 188.138 139.789 187.925 1.00 20.61  ? 35   TYR A CD1 1 
ATOM   91    C CD2 . TYR A  1 35   ? 186.161 139.653 189.247 1.00 20.61  ? 35   TYR A CD2 1 
ATOM   92    C CE1 . TYR A  1 35   ? 188.360 141.074 188.384 1.00 20.61  ? 35   TYR A CE1 1 
ATOM   93    C CE2 . TYR A  1 35   ? 186.376 140.937 189.710 1.00 20.61  ? 35   TYR A CE2 1 
ATOM   94    C CZ  . TYR A  1 35   ? 187.476 141.640 189.275 1.00 20.61  ? 35   TYR A CZ  1 
ATOM   95    O OH  . TYR A  1 35   ? 187.692 142.915 189.736 1.00 20.61  ? 35   TYR A OH  1 
ATOM   96    N N   . TYR A  1 36   ? 183.968 138.183 187.144 1.00 20.24  ? 36   TYR A N   1 
ATOM   97    C CA  . TYR A  1 36   ? 182.711 138.918 187.101 1.00 20.24  ? 36   TYR A CA  1 
ATOM   98    C C   . TYR A  1 36   ? 182.828 140.145 187.993 1.00 20.24  ? 36   TYR A C   1 
ATOM   99    O O   . TYR A  1 36   ? 182.931 139.995 189.220 1.00 20.24  ? 36   TYR A O   1 
ATOM   100   C CB  . TYR A  1 36   ? 181.557 138.034 187.554 1.00 20.24  ? 36   TYR A CB  1 
ATOM   101   C CG  . TYR A  1 36   ? 181.111 137.018 186.522 1.00 20.24  ? 36   TYR A CG  1 
ATOM   102   C CD1 . TYR A  1 36   ? 181.839 135.856 186.299 1.00 20.24  ? 36   TYR A CD1 1 
ATOM   103   C CD2 . TYR A  1 36   ? 179.956 137.219 185.776 1.00 20.24  ? 36   TYR A CD2 1 
ATOM   104   C CE1 . TYR A  1 36   ? 181.435 134.925 185.364 1.00 20.24  ? 36   TYR A CE1 1 
ATOM   105   C CE2 . TYR A  1 36   ? 179.543 136.293 184.836 1.00 20.24  ? 36   TYR A CE2 1 
ATOM   106   C CZ  . TYR A  1 36   ? 180.288 135.149 184.635 1.00 20.24  ? 36   TYR A CZ  1 
ATOM   107   O OH  . TYR A  1 36   ? 179.885 134.222 183.703 1.00 20.24  ? 36   TYR A OH  1 
ATOM   108   N N   . PRO A  1 37   ? 182.810 141.364 187.440 1.00 25.53  ? 37   PRO A N   1 
ATOM   109   C CA  . PRO A  1 37   ? 183.080 142.555 188.256 1.00 25.53  ? 37   PRO A CA  1 
ATOM   110   C C   . PRO A  1 37   ? 181.928 142.935 189.171 1.00 25.53  ? 37   PRO A C   1 
ATOM   111   O O   . PRO A  1 37   ? 182.140 143.286 190.336 1.00 25.53  ? 37   PRO A O   1 
ATOM   112   C CB  . PRO A  1 37   ? 183.339 143.651 187.211 1.00 25.53  ? 37   PRO A CB  1 
ATOM   113   C CG  . PRO A  1 37   ? 183.331 142.967 185.871 1.00 25.53  ? 37   PRO A CG  1 
ATOM   114   C CD  . PRO A  1 37   ? 182.558 141.708 186.035 1.00 25.53  ? 37   PRO A CD  1 
ATOM   115   N N   . ASP A  1 38   ? 180.708 142.871 188.654 1.00 28.70  ? 38   ASP A N   1 
ATOM   116   C CA  . ASP A  1 38   ? 179.524 143.260 189.399 1.00 28.70  ? 38   ASP A CA  1 
ATOM   117   C C   . ASP A  1 38   ? 178.661 142.039 189.682 1.00 28.70  ? 38   ASP A C   1 
ATOM   118   O O   . ASP A  1 38   ? 178.596 141.102 188.882 1.00 28.70  ? 38   ASP A O   1 
ATOM   119   C CB  . ASP A  1 38   ? 178.713 144.310 188.634 1.00 28.70  ? 38   ASP A CB  1 
ATOM   120   C CG  . ASP A  1 38   ? 178.582 143.984 187.161 1.00 28.70  ? 38   ASP A CG  1 
ATOM   121   O OD1 . ASP A  1 38   ? 179.221 143.011 186.707 1.00 28.70  ? 38   ASP A OD1 1 
ATOM   122   O OD2 . ASP A  1 38   ? 177.847 144.705 186.454 1.00 28.70  ? 38   ASP A OD2 1 
ATOM   123   N N   . ASP A  1 39   ? 177.998 142.059 190.836 1.00 30.24  ? 39   ASP A N   1 
ATOM   124   C CA  . ASP A  1 39   ? 177.160 140.943 191.245 1.00 30.24  ? 39   ASP A CA  1 
ATOM   125   C C   . ASP A  1 39   ? 175.832 140.892 190.502 1.00 30.24  ? 39   ASP A C   1 
ATOM   126   O O   . ASP A  1 39   ? 175.150 139.864 190.563 1.00 30.24  ? 39   ASP A O   1 
ATOM   127   C CB  . ASP A  1 39   ? 176.902 141.011 192.752 1.00 30.24  ? 39   ASP A CB  1 
ATOM   128   C CG  . ASP A  1 39   ? 178.147 140.737 193.571 1.00 30.24  ? 39   ASP A CG  1 
ATOM   129   O OD1 . ASP A  1 39   ? 179.025 139.989 193.093 1.00 30.24  ? 39   ASP A OD1 1 
ATOM   130   O OD2 . ASP A  1 39   ? 178.247 141.270 194.695 1.00 30.24  ? 39   ASP A OD2 1 
ATOM   131   N N   . ILE A  1 40   ? 175.457 141.959 189.799 1.00 30.49  ? 40   ILE A N   1 
ATOM   132   C CA  . ILE A  1 40   ? 174.169 142.033 189.118 1.00 30.49  ? 40   ILE A CA  1 
ATOM   133   C C   . ILE A  1 40   ? 174.178 141.156 187.873 1.00 30.49  ? 40   ILE A C   1 
ATOM   134   O O   . ILE A  1 40   ? 175.237 140.709 187.419 1.00 30.49  ? 40   ILE A O   1 
ATOM   135   C CB  . ILE A  1 40   ? 173.817 143.489 188.766 1.00 30.49  ? 40   ILE A CB  1 
ATOM   136   C CG1 . ILE A  1 40   ? 174.916 144.108 187.905 1.00 30.49  ? 40   ILE A CG1 1 
ATOM   137   C CG2 . ILE A  1 40   ? 173.609 144.306 190.027 1.00 30.49  ? 40   ILE A CG2 1 
ATOM   138   C CD1 . ILE A  1 40   ? 174.576 145.481 187.378 1.00 30.49  ? 40   ILE A CD1 1 
ATOM   139   N N   . TYR A  1 41   ? 172.998 140.909 187.316 1.00 30.12  ? 41   TYR A N   1 
ATOM   140   C CA  . TYR A  1 41   ? 172.828 140.008 186.187 1.00 30.12  ? 41   TYR A CA  1 
ATOM   141   C C   . TYR A  1 41   ? 172.689 140.798 184.894 1.00 30.12  ? 41   TYR A C   1 
ATOM   142   O O   . TYR A  1 41   ? 171.956 141.790 184.835 1.00 30.12  ? 41   TYR A O   1 
ATOM   143   C CB  . TYR A  1 41   ? 171.600 139.120 186.391 1.00 30.12  ? 41   TYR A CB  1 
ATOM   144   C CG  . TYR A  1 41   ? 171.421 138.044 185.346 1.00 30.12  ? 41   TYR A CG  1 
ATOM   145   C CD1 . TYR A  1 41   ? 172.144 136.862 185.410 1.00 30.12  ? 41   TYR A CD1 1 
ATOM   146   C CD2 . TYR A  1 41   ? 170.516 138.206 184.305 1.00 30.12  ? 41   TYR A CD2 1 
ATOM   147   C CE1 . TYR A  1 41   ? 171.979 135.874 184.460 1.00 30.12  ? 41   TYR A CE1 1 
ATOM   148   C CE2 . TYR A  1 41   ? 170.344 137.224 183.350 1.00 30.12  ? 41   TYR A CE2 1 
ATOM   149   C CZ  . TYR A  1 41   ? 171.078 136.061 183.433 1.00 30.12  ? 41   TYR A CZ  1 
ATOM   150   O OH  . TYR A  1 41   ? 170.909 135.081 182.484 1.00 30.12  ? 41   TYR A OH  1 
ATOM   151   N N   . ARG A  1 42   ? 173.399 140.354 183.860 1.00 26.00  ? 42   ARG A N   1 
ATOM   152   C CA  . ARG A  1 42   ? 173.321 140.955 182.539 1.00 26.00  ? 42   ARG A CA  1 
ATOM   153   C C   . ARG A  1 42   ? 173.345 139.854 181.491 1.00 26.00  ? 42   ARG A C   1 
ATOM   154   O O   . ARG A  1 42   ? 173.871 138.764 181.729 1.00 26.00  ? 42   ARG A O   1 
ATOM   155   C CB  . ARG A  1 42   ? 174.471 141.938 182.296 1.00 26.00  ? 42   ARG A CB  1 
ATOM   156   C CG  . ARG A  1 42   ? 174.229 143.321 182.865 1.00 26.00  ? 42   ARG A CG  1 
ATOM   157   C CD  . ARG A  1 42   ? 175.517 143.951 183.359 1.00 26.00  ? 42   ARG A CD  1 
ATOM   158   N NE  . ARG A  1 42   ? 175.540 145.387 183.110 1.00 26.00  ? 42   ARG A NE  1 
ATOM   159   C CZ  . ARG A  1 42   ? 176.462 146.213 183.582 1.00 26.00  ? 42   ARG A CZ  1 
ATOM   160   N NH1 . ARG A  1 42   ? 177.452 145.780 184.342 1.00 26.00  ? 42   ARG A NH1 1 
ATOM   161   N NH2 . ARG A  1 42   ? 176.385 147.508 183.288 1.00 26.00  ? 42   ARG A NH2 1 
ATOM   162   N N   . SER A  1 43   ? 172.773 140.147 180.326 1.00 24.80  ? 43   SER A N   1 
ATOM   163   C CA  . SER A  1 43   ? 172.721 139.176 179.244 1.00 24.80  ? 43   SER A CA  1 
ATOM   164   C C   . SER A  1 43   ? 172.646 139.898 177.908 1.00 24.80  ? 43   SER A C   1 
ATOM   165   O O   . SER A  1 43   ? 171.994 140.941 177.799 1.00 24.80  ? 43   SER A O   1 
ATOM   166   C CB  . SER A  1 43   ? 171.524 138.235 179.400 1.00 24.80  ? 43   SER A CB  1 
ATOM   167   O OG  . SER A  1 43   ? 170.337 138.963 179.657 1.00 24.80  ? 43   SER A OG  1 
ATOM   168   N N   . ASN A  1 44   ? 173.332 139.329 176.907 1.00 24.97  ? 44   ASN A N   1 
ATOM   169   C CA  . ASN A  1 44   ? 173.317 139.776 175.507 1.00 24.97  ? 44   ASN A CA  1 
ATOM   170   C C   . ASN A  1 44   ? 173.792 141.217 175.340 1.00 24.97  ? 44   ASN A C   1 
ATOM   171   O O   . ASN A  1 44   ? 173.353 141.921 174.428 1.00 24.97  ? 44   ASN A O   1 
ATOM   172   C CB  . ASN A  1 44   ? 171.933 139.603 174.874 1.00 24.97  ? 44   ASN A CB  1 
ATOM   173   C CG  . ASN A  1 44   ? 171.754 138.248 174.232 1.00 24.97  ? 44   ASN A CG  1 
ATOM   174   O OD1 . ASN A  1 44   ? 172.692 137.458 174.154 1.00 24.97  ? 44   ASN A OD1 1 
ATOM   175   N ND2 . ASN A  1 44   ? 170.544 137.973 173.761 1.00 24.97  ? 44   ASN A ND2 1 
ATOM   176   N N   . VAL A  1 45   ? 174.693 141.674 176.210 1.00 24.51  ? 45   VAL A N   1 
ATOM   177   C CA  . VAL A  1 45   ? 175.212 143.032 176.155 1.00 24.51  ? 45   VAL A CA  1 
ATOM   178   C C   . VAL A  1 45   ? 176.732 142.985 176.203 1.00 24.51  ? 45   VAL A C   1 
ATOM   179   O O   . VAL A  1 45   ? 177.336 142.001 176.633 1.00 24.51  ? 45   VAL A O   1 
ATOM   180   C CB  . VAL A  1 45   ? 174.674 143.926 177.298 1.00 24.51  ? 45   VAL A CB  1 
ATOM   181   C CG1 . VAL A  1 45   ? 173.166 144.114 177.188 1.00 24.51  ? 45   VAL A CG1 1 
ATOM   182   C CG2 . VAL A  1 45   ? 175.047 143.341 178.654 1.00 24.51  ? 45   VAL A CG2 1 
ATOM   183   N N   . ASN A  1 46   ? 177.347 144.069 175.736 1.00 22.07  ? 46   ASN A N   1 
ATOM   184   C CA  . ASN A  1 46   ? 178.786 144.282 175.846 1.00 22.07  ? 46   ASN A CA  1 
ATOM   185   C C   . ASN A  1 46   ? 178.993 145.589 176.596 1.00 22.07  ? 46   ASN A C   1 
ATOM   186   O O   . ASN A  1 46   ? 178.650 146.660 176.087 1.00 22.07  ? 46   ASN A O   1 
ATOM   187   C CB  . ASN A  1 46   ? 179.448 144.326 174.471 1.00 22.07  ? 46   ASN A CB  1 
ATOM   188   C CG  . ASN A  1 46   ? 178.852 143.326 173.508 1.00 22.07  ? 46   ASN A CG  1 
ATOM   189   O OD1 . ASN A  1 46   ? 178.663 142.160 173.844 1.00 22.07  ? 46   ASN A OD1 1 
ATOM   190   N ND2 . ASN A  1 46   ? 178.555 143.779 172.297 1.00 22.07  ? 46   ASN A ND2 1 
ATOM   191   N N   . VAL A  1 47   ? 179.552 145.506 177.801 1.00 22.03  ? 47   VAL A N   1 
ATOM   192   C CA  . VAL A  1 47   ? 179.640 146.665 178.677 1.00 22.03  ? 47   VAL A CA  1 
ATOM   193   C C   . VAL A  1 47   ? 181.081 146.875 179.123 1.00 22.03  ? 47   VAL A C   1 
ATOM   194   O O   . VAL A  1 47   ? 181.888 145.945 179.187 1.00 22.03  ? 47   VAL A O   1 
ATOM   195   C CB  . VAL A  1 47   ? 178.711 146.536 179.899 1.00 22.03  ? 47   VAL A CB  1 
ATOM   196   C CG1 . VAL A  1 47   ? 177.259 146.704 179.480 1.00 22.03  ? 47   VAL A CG1 1 
ATOM   197   C CG2 . VAL A  1 47   ? 178.914 145.200 180.568 1.00 22.03  ? 47   VAL A CG2 1 
ATOM   198   N N   . LEU A  1 48   ? 181.390 148.125 179.449 1.00 19.03  ? 48   LEU A N   1 
ATOM   199   C CA  . LEU A  1 48   ? 182.734 148.548 179.811 1.00 19.03  ? 48   LEU A CA  1 
ATOM   200   C C   . LEU A  1 48   ? 182.867 148.642 181.326 1.00 19.03  ? 48   LEU A C   1 
ATOM   201   O O   . LEU A  1 48   ? 181.881 148.815 182.045 1.00 19.03  ? 48   LEU A O   1 
ATOM   202   C CB  . LEU A  1 48   ? 183.074 149.900 179.173 1.00 19.03  ? 48   LEU A CB  1 
ATOM   203   C CG  . LEU A  1 48   ? 183.604 150.044 177.738 1.00 19.03  ? 48   LEU A CG  1 
ATOM   204   C CD1 . LEU A  1 48   ? 184.959 149.379 177.593 1.00 19.03  ? 48   LEU A CD1 1 
ATOM   205   C CD2 . LEU A  1 48   ? 182.639 149.513 176.692 1.00 19.03  ? 48   LEU A CD2 1 
ATOM   206   N N   . PHE A  1 49   ? 184.104 148.518 181.804 1.00 21.78  ? 49   PHE A N   1 
ATOM   207   C CA  . PHE A  1 49   ? 184.405 148.583 183.226 1.00 21.78  ? 49   PHE A CA  1 
ATOM   208   C C   . PHE A  1 49   ? 185.759 149.248 183.418 1.00 21.78  ? 49   PHE A C   1 
ATOM   209   O O   . PHE A  1 49   ? 186.596 149.264 182.515 1.00 21.78  ? 49   PHE A O   1 
ATOM   210   C CB  . PHE A  1 49   ? 184.421 147.194 183.872 1.00 21.78  ? 49   PHE A CB  1 
ATOM   211   C CG  . PHE A  1 49   ? 183.095 146.499 183.859 1.00 21.78  ? 49   PHE A CG  1 
ATOM   212   C CD1 . PHE A  1 49   ? 182.103 146.848 184.760 1.00 21.78  ? 49   PHE A CD1 1 
ATOM   213   C CD2 . PHE A  1 49   ? 182.843 145.490 182.945 1.00 21.78  ? 49   PHE A CD2 1 
ATOM   214   C CE1 . PHE A  1 49   ? 180.881 146.201 184.746 1.00 21.78  ? 49   PHE A CE1 1 
ATOM   215   C CE2 . PHE A  1 49   ? 181.630 144.840 182.928 1.00 21.78  ? 49   PHE A CE2 1 
ATOM   216   C CZ  . PHE A  1 49   ? 180.647 145.196 183.827 1.00 21.78  ? 49   PHE A CZ  1 
ATOM   217   N N   . THR A  1 50   ? 185.971 149.778 184.619 1.00 20.78  ? 50   THR A N   1 
ATOM   218   C CA  . THR A  1 50   ? 187.218 150.410 185.048 1.00 20.78  ? 50   THR A CA  1 
ATOM   219   C C   . THR A  1 50   ? 187.702 149.771 186.339 1.00 20.78  ? 50   THR A C   1 
ATOM   220   O O   . THR A  1 50   ? 188.000 150.442 187.328 1.00 20.78  ? 50   THR A O   1 
ATOM   221   C CB  . THR A  1 50   ? 187.066 151.916 185.234 1.00 20.78  ? 50   THR A CB  1 
ATOM   222   O OG1 . THR A  1 50   ? 186.007 152.182 186.162 1.00 20.78  ? 50   THR A OG1 1 
ATOM   223   C CG2 . THR A  1 50   ? 186.794 152.607 183.916 1.00 20.78  ? 50   THR A CG2 1 
ATOM   224   N N   . VAL A  1 51   ? 187.780 148.446 186.338 1.00 20.49  ? 51   VAL A N   1 
ATOM   225   C CA  . VAL A  1 51   ? 187.854 147.687 187.585 1.00 20.49  ? 51   VAL A CA  1 
ATOM   226   C C   . VAL A  1 51   ? 189.283 147.213 187.824 1.00 20.49  ? 51   VAL A C   1 
ATOM   227   O O   . VAL A  1 51   ? 190.127 147.352 186.929 1.00 20.49  ? 51   VAL A O   1 
ATOM   228   C CB  . VAL A  1 51   ? 186.871 146.505 187.552 1.00 20.49  ? 51   VAL A CB  1 
ATOM   229   C CG1 . VAL A  1 51   ? 185.442 147.014 187.478 1.00 20.49  ? 51   VAL A CG1 1 
ATOM   230   C CG2 . VAL A  1 51   ? 187.184 145.595 186.381 1.00 20.49  ? 51   VAL A CG2 1 
ATOM   231   N N   . PRO A  1 52   ? 189.623 146.719 189.016 1.00 19.09  ? 52   PRO A N   1 
ATOM   232   C CA  . PRO A  1 52   ? 190.850 145.928 189.143 1.00 19.09  ? 52   PRO A CA  1 
ATOM   233   C C   . PRO A  1 52   ? 190.783 144.690 188.264 1.00 19.09  ? 52   PRO A C   1 
ATOM   234   O O   . PRO A  1 52   ? 189.755 144.016 188.184 1.00 19.09  ? 52   PRO A O   1 
ATOM   235   C CB  . PRO A  1 52   ? 190.887 145.568 190.629 1.00 19.09  ? 52   PRO A CB  1 
ATOM   236   C CG  . PRO A  1 52   ? 190.207 146.703 191.284 1.00 19.09  ? 52   PRO A CG  1 
ATOM   237   C CD  . PRO A  1 52   ? 189.127 147.157 190.334 1.00 19.09  ? 52   PRO A CD  1 
ATOM   238   N N   . PHE A  1 53   ? 191.896 144.404 187.599 1.00 20.79  ? 53   PHE A N   1 
ATOM   239   C CA  . PHE A  1 53   ? 191.952 143.385 186.566 1.00 20.79  ? 53   PHE A CA  1 
ATOM   240   C C   . PHE A  1 53   ? 193.419 143.019 186.397 1.00 20.79  ? 53   PHE A C   1 
ATOM   241   O O   . PHE A  1 53   ? 194.313 143.810 186.718 1.00 20.79  ? 53   PHE A O   1 
ATOM   242   C CB  . PHE A  1 53   ? 191.331 143.902 185.262 1.00 20.79  ? 53   PHE A CB  1 
ATOM   243   C CG  . PHE A  1 53   ? 191.296 142.895 184.151 1.00 20.79  ? 53   PHE A CG  1 
ATOM   244   C CD1 . PHE A  1 53   ? 190.361 141.874 184.165 1.00 20.79  ? 53   PHE A CD1 1 
ATOM   245   C CD2 . PHE A  1 53   ? 192.178 142.975 183.088 1.00 20.79  ? 53   PHE A CD2 1 
ATOM   246   C CE1 . PHE A  1 53   ? 190.311 140.948 183.142 1.00 20.79  ? 53   PHE A CE1 1 
ATOM   247   C CE2 . PHE A  1 53   ? 192.128 142.050 182.060 1.00 20.79  ? 53   PHE A CE2 1 
ATOM   248   C CZ  . PHE A  1 53   ? 191.198 141.036 182.091 1.00 20.79  ? 53   PHE A CZ  1 
ATOM   249   N N   . LEU A  1 54   ? 193.661 141.794 185.940 1.00 21.64  ? 54   LEU A N   1 
ATOM   250   C CA  . LEU A  1 54   ? 194.998 141.341 185.575 1.00 21.64  ? 54   LEU A CA  1 
ATOM   251   C C   . LEU A  1 54   ? 195.077 141.332 184.054 1.00 21.64  ? 54   LEU A C   1 
ATOM   252   O O   . LEU A  1 54   ? 194.502 140.453 183.404 1.00 21.64  ? 54   LEU A O   1 
ATOM   253   C CB  . LEU A  1 54   ? 195.297 139.961 186.154 1.00 21.64  ? 54   LEU A CB  1 
ATOM   254   C CG  . LEU A  1 54   ? 196.623 139.340 185.713 1.00 21.64  ? 54   LEU A CG  1 
ATOM   255   C CD1 . LEU A  1 54   ? 197.793 140.145 186.245 1.00 21.64  ? 54   LEU A CD1 1 
ATOM   256   C CD2 . LEU A  1 54   ? 196.714 137.900 186.165 1.00 21.64  ? 54   LEU A CD2 1 
ATOM   257   N N   . ARG A  1 55   ? 195.794 142.306 183.496 1.00 21.48  ? 55   ARG A N   1 
ATOM   258   C CA  . ARG A  1 55   ? 195.790 142.547 182.061 1.00 21.48  ? 55   ARG A CA  1 
ATOM   259   C C   . ARG A  1 55   ? 196.504 141.428 181.310 1.00 21.48  ? 55   ARG A C   1 
ATOM   260   O O   . ARG A  1 55   ? 197.244 140.625 181.884 1.00 21.48  ? 55   ARG A O   1 
ATOM   261   C CB  . ARG A  1 55   ? 196.438 143.894 181.744 1.00 21.48  ? 55   ARG A CB  1 
ATOM   262   C CG  . ARG A  1 55   ? 197.741 144.144 182.470 1.00 21.48  ? 55   ARG A CG  1 
ATOM   263   C CD  . ARG A  1 55   ? 198.284 145.523 182.150 1.00 21.48  ? 55   ARG A CD  1 
ATOM   264   N NE  . ARG A  1 55   ? 197.313 146.572 182.437 1.00 21.48  ? 55   ARG A NE  1 
ATOM   265   C CZ  . ARG A  1 55   ? 197.588 147.868 182.432 1.00 21.48  ? 55   ARG A CZ  1 
ATOM   266   N NH1 . ARG A  1 55   ? 198.803 148.315 182.160 1.00 21.48  ? 55   ARG A NH1 1 
ATOM   267   N NH2 . ARG A  1 55   ? 196.623 148.739 182.711 1.00 21.48  ? 55   ARG A NH2 1 
ATOM   268   N N   . PHE A  1 56   ? 196.250 141.376 180.005 1.00 26.16  ? 56   PHE A N   1 
ATOM   269   C CA  . PHE A  1 56   ? 196.717 140.272 179.179 1.00 26.16  ? 56   PHE A CA  1 
ATOM   270   C C   . PHE A  1 56   ? 198.226 140.346 178.984 1.00 26.16  ? 56   PHE A C   1 
ATOM   271   O O   . PHE A  1 56   ? 198.809 141.434 178.929 1.00 26.16  ? 56   PHE A O   1 
ATOM   272   C CB  . PHE A  1 56   ? 196.023 140.284 177.814 1.00 26.16  ? 56   PHE A CB  1 
ATOM   273   C CG  . PHE A  1 56   ? 194.536 140.033 177.868 1.00 26.16  ? 56   PHE A CG  1 
ATOM   274   C CD1 . PHE A  1 56   ? 193.946 139.416 178.962 1.00 26.16  ? 56   PHE A CD1 1 
ATOM   275   C CD2 . PHE A  1 56   ? 193.730 140.408 176.806 1.00 26.16  ? 56   PHE A CD2 1 
ATOM   276   C CE1 . PHE A  1 56   ? 192.582 139.195 179.000 1.00 26.16  ? 56   PHE A CE1 1 
ATOM   277   C CE2 . PHE A  1 56   ? 192.367 140.181 176.836 1.00 26.16  ? 56   PHE A CE2 1 
ATOM   278   C CZ  . PHE A  1 56   ? 191.794 139.576 177.935 1.00 26.16  ? 56   PHE A CZ  1 
ATOM   279   N N   . ASN A  1 57   ? 198.844 139.161 178.881 1.00 32.18  ? 57   ASN A N   1 
ATOM   280   C CA  . ASN A  1 57   ? 200.291 138.981 178.704 1.00 32.18  ? 57   ASN A CA  1 
ATOM   281   C C   . ASN A  1 57   ? 201.090 139.649 179.825 1.00 32.18  ? 57   ASN A C   1 
ATOM   282   O O   . ASN A  1 57   ? 202.078 140.346 179.589 1.00 32.18  ? 57   ASN A O   1 
ATOM   283   C CB  . ASN A  1 57   ? 200.747 139.471 177.326 1.00 32.18  ? 57   ASN A CB  1 
ATOM   284   C CG  . ASN A  1 57   ? 200.454 138.471 176.235 1.00 32.18  ? 57   ASN A CG  1 
ATOM   285   O OD1 . ASN A  1 57   ? 199.297 138.162 175.958 1.00 32.18  ? 57   ASN A OD1 1 
ATOM   286   N ND2 . ASN A  1 57   ? 201.501 137.960 175.603 1.00 32.18  ? 57   ASN A ND2 1 
ATOM   287   N N   . SER A  1 58   ? 200.647 139.427 181.058 1.00 30.11  ? 58   SER A N   1 
ATOM   288   C CA  . SER A  1 58   ? 201.328 139.954 182.229 1.00 30.11  ? 58   SER A CA  1 
ATOM   289   C C   . SER A  1 58   ? 202.346 138.931 182.729 1.00 30.11  ? 58   SER A C   1 
ATOM   290   O O   . SER A  1 58   ? 202.609 137.915 182.081 1.00 30.11  ? 58   SER A O   1 
ATOM   291   C CB  . SER A  1 58   ? 200.311 140.327 183.303 1.00 30.11  ? 58   SER A CB  1 
ATOM   292   O OG  . SER A  1 58   ? 199.334 141.209 182.782 1.00 30.11  ? 58   SER A OG  1 
ATOM   293   N N   . THR A  1 59   ? 202.930 139.188 183.896 1.00 31.66  ? 59   THR A N   1 
ATOM   294   C CA  . THR A  1 59   ? 203.973 138.343 184.454 1.00 31.66  ? 59   THR A CA  1 
ATOM   295   C C   . THR A  1 59   ? 203.494 137.703 185.749 1.00 31.66  ? 59   THR A C   1 
ATOM   296   O O   . THR A  1 59   ? 202.687 138.277 186.485 1.00 31.66  ? 59   THR A O   1 
ATOM   297   C CB  . THR A  1 59   ? 205.257 139.139 184.723 1.00 31.66  ? 59   THR A CB  1 
ATOM   298   O OG1 . THR A  1 59   ? 205.011 140.115 185.742 1.00 31.66  ? 59   THR A OG1 1 
ATOM   299   C CG2 . THR A  1 59   ? 205.725 139.843 183.460 1.00 31.66  ? 59   THR A CG2 1 
ATOM   300   N N   . LEU A  1 60   ? 203.999 136.504 186.018 1.00 32.94  ? 60   LEU A N   1 
ATOM   301   C CA  . LEU A  1 60   ? 203.703 135.775 187.241 1.00 32.94  ? 60   LEU A CA  1 
ATOM   302   C C   . LEU A  1 60   ? 205.009 135.412 187.935 1.00 32.94  ? 60   LEU A C   1 
ATOM   303   O O   . LEU A  1 60   ? 206.096 135.525 187.365 1.00 32.94  ? 60   LEU A O   1 
ATOM   304   C CB  . LEU A  1 60   ? 202.873 134.515 186.960 1.00 32.94  ? 60   LEU A CB  1 
ATOM   305   C CG  . LEU A  1 60   ? 201.356 134.683 186.828 1.00 32.94  ? 60   LEU A CG  1 
ATOM   306   C CD1 . LEU A  1 60   ? 200.971 135.168 185.449 1.00 32.94  ? 60   LEU A CD1 1 
ATOM   307   C CD2 . LEU A  1 60   ? 200.640 133.389 187.138 1.00 32.94  ? 60   LEU A CD2 1 
ATOM   308   N N   . THR A  1 61   ? 204.894 134.974 189.184 1.00 36.77  ? 61   THR A N   1 
ATOM   309   C CA  . THR A  1 61   ? 206.056 134.716 190.028 1.00 36.77  ? 61   THR A CA  1 
ATOM   310   C C   . THR A  1 61   ? 205.871 133.355 190.704 1.00 36.77  ? 61   THR A C   1 
ATOM   311   O O   . THR A  1 61   ? 205.894 133.219 191.928 1.00 36.77  ? 61   THR A O   1 
ATOM   312   C CB  . THR A  1 61   ? 206.245 135.865 191.025 1.00 36.77  ? 61   THR A CB  1 
ATOM   313   O OG1 . THR A  1 61   ? 206.139 137.108 190.323 1.00 36.77  ? 61   THR A OG1 1 
ATOM   314   C CG2 . THR A  1 61   ? 207.652 135.850 191.634 1.00 36.77  ? 61   THR A CG2 1 
ATOM   315   N N   . TRP A  1 62   ? 205.609 132.326 189.901 1.00 45.16  ? 62   TRP A N   1 
ATOM   316   C CA  . TRP A  1 62   ? 205.247 131.031 190.460 1.00 45.16  ? 62   TRP A CA  1 
ATOM   317   C C   . TRP A  1 62   ? 206.473 130.270 190.940 1.00 45.16  ? 62   TRP A C   1 
ATOM   318   O O   . TRP A  1 62   ? 207.535 130.307 190.315 1.00 45.16  ? 62   TRP A O   1 
ATOM   319   C CB  . TRP A  1 62   ? 204.475 130.185 189.451 1.00 45.16  ? 62   TRP A CB  1 
ATOM   320   C CG  . TRP A  1 62   ? 205.204 129.835 188.212 1.00 45.16  ? 62   TRP A CG  1 
ATOM   321   C CD1 . TRP A  1 62   ? 205.245 130.554 187.060 1.00 45.16  ? 62   TRP A CD1 1 
ATOM   322   C CD2 . TRP A  1 62   ? 205.956 128.641 187.971 1.00 45.16  ? 62   TRP A CD2 1 
ATOM   323   N NE1 . TRP A  1 62   ? 206.003 129.900 186.125 1.00 45.16  ? 62   TRP A NE1 1 
ATOM   324   C CE2 . TRP A  1 62   ? 206.447 128.720 186.657 1.00 45.16  ? 62   TRP A CE2 1 
ATOM   325   C CE3 . TRP A  1 62   ? 206.277 127.523 188.743 1.00 45.16  ? 62   TRP A CE3 1 
ATOM   326   C CZ2 . TRP A  1 62   ? 207.234 127.719 186.093 1.00 45.16  ? 62   TRP A CZ2 1 
ATOM   327   C CZ3 . TRP A  1 62   ? 207.062 126.530 188.184 1.00 45.16  ? 62   TRP A CZ3 1 
ATOM   328   C CH2 . TRP A  1 62   ? 207.537 126.639 186.874 1.00 45.16  ? 62   TRP A CH2 1 
ATOM   329   N N   . TYR A  1 63   ? 206.309 129.572 192.059 1.00 45.69  ? 63   TYR A N   1 
ATOM   330   C CA  . TYR A  1 63   ? 207.374 128.832 192.713 1.00 45.69  ? 63   TYR A CA  1 
ATOM   331   C C   . TYR A  1 63   ? 207.014 127.353 192.723 1.00 45.69  ? 63   TYR A C   1 
ATOM   332   O O   . TYR A  1 63   ? 205.838 126.990 192.804 1.00 45.69  ? 63   TYR A O   1 
ATOM   333   C CB  . TYR A  1 63   ? 207.572 129.326 194.146 1.00 45.69  ? 63   TYR A CB  1 
ATOM   334   C CG  . TYR A  1 63   ? 208.086 130.743 194.248 1.00 45.69  ? 63   TYR A CG  1 
ATOM   335   C CD1 . TYR A  1 63   ? 209.436 131.029 194.089 1.00 45.69  ? 63   TYR A CD1 1 
ATOM   336   C CD2 . TYR A  1 63   ? 207.215 131.796 194.508 1.00 45.69  ? 63   TYR A CD2 1 
ATOM   337   C CE1 . TYR A  1 63   ? 209.908 132.326 194.183 1.00 45.69  ? 63   TYR A CE1 1 
ATOM   338   C CE2 . TYR A  1 63   ? 207.675 133.096 194.606 1.00 45.69  ? 63   TYR A CE2 1 
ATOM   339   C CZ  . TYR A  1 63   ? 209.022 133.355 194.442 1.00 45.69  ? 63   TYR A CZ  1 
ATOM   340   O OH  . TYR A  1 63   ? 209.487 134.646 194.537 1.00 45.69  ? 63   TYR A OH  1 
ATOM   341   N N   . ASN A  1 64   ? 208.026 126.493 192.652 1.00 53.34  ? 64   ASN A N   1 
ATOM   342   C CA  . ASN A  1 64   ? 207.785 125.061 192.586 1.00 53.34  ? 64   ASN A CA  1 
ATOM   343   C C   . ASN A  1 64   ? 208.347 124.359 193.816 1.00 53.34  ? 64   ASN A C   1 
ATOM   344   O O   . ASN A  1 64   ? 209.220 124.878 194.516 1.00 53.34  ? 64   ASN A O   1 
ATOM   345   C CB  . ASN A  1 64   ? 208.385 124.450 191.316 1.00 53.34  ? 64   ASN A CB  1 
ATOM   346   C CG  . ASN A  1 64   ? 207.587 123.263 190.818 1.00 53.34  ? 64   ASN A CG  1 
ATOM   347   O OD1 . ASN A  1 64   ? 206.374 123.353 190.633 1.00 53.34  ? 64   ASN A OD1 1 
ATOM   348   N ND2 . ASN A  1 64   ? 208.258 122.139 190.616 1.00 53.34  ? 64   ASN A ND2 1 
ATOM   349   N N   . PHE A  1 65   ? 207.830 123.158 194.063 1.00 57.22  ? 65   PHE A N   1 
ATOM   350   C CA  . PHE A  1 65   ? 208.169 122.362 195.236 1.00 57.22  ? 65   PHE A CA  1 
ATOM   351   C C   . PHE A  1 65   ? 209.195 121.301 194.850 1.00 57.22  ? 65   PHE A C   1 
ATOM   352   O O   . PHE A  1 65   ? 208.949 120.490 193.951 1.00 57.22  ? 65   PHE A O   1 
ATOM   353   C CB  . PHE A  1 65   ? 206.912 121.709 195.814 1.00 57.22  ? 65   PHE A CB  1 
ATOM   354   C CG  . PHE A  1 65   ? 207.111 121.063 197.161 1.00 57.22  ? 65   PHE A CG  1 
ATOM   355   C CD1 . PHE A  1 65   ? 208.012 121.582 198.078 1.00 57.22  ? 65   PHE A CD1 1 
ATOM   356   C CD2 . PHE A  1 65   ? 206.384 119.930 197.507 1.00 57.22  ? 65   PHE A CD2 1 
ATOM   357   C CE1 . PHE A  1 65   ? 208.189 120.983 199.317 1.00 57.22  ? 65   PHE A CE1 1 
ATOM   358   C CE2 . PHE A  1 65   ? 206.555 119.326 198.741 1.00 57.22  ? 65   PHE A CE2 1 
ATOM   359   C CZ  . PHE A  1 65   ? 207.459 119.854 199.647 1.00 57.22  ? 65   PHE A CZ  1 
ATOM   360   N N   . TRP A  1 66   ? 210.334 121.311 195.531 1.00 60.19  ? 66   TRP A N   1 
ATOM   361   C CA  . TRP A  1 66   ? 211.376 120.301 195.408 1.00 60.19  ? 66   TRP A CA  1 
ATOM   362   C C   . TRP A  1 66   ? 211.559 119.616 196.761 1.00 60.19  ? 66   TRP A C   1 
ATOM   363   O O   . TRP A  1 66   ? 210.749 119.781 197.677 1.00 60.19  ? 66   TRP A O   1 
ATOM   364   C CB  . TRP A  1 66   ? 212.688 120.919 194.919 1.00 60.19  ? 66   TRP A CB  1 
ATOM   365   C CG  . TRP A  1 66   ? 212.601 121.799 193.697 1.00 60.19  ? 66   TRP A CG  1 
ATOM   366   C CD1 . TRP A  1 66   ? 213.073 123.074 193.584 1.00 60.19  ? 66   TRP A CD1 1 
ATOM   367   C CD2 . TRP A  1 66   ? 212.108 121.441 192.392 1.00 60.19  ? 66   TRP A CD2 1 
ATOM   368   N NE1 . TRP A  1 66   ? 212.856 123.552 192.316 1.00 60.19  ? 66   TRP A NE1 1 
ATOM   369   C CE2 . TRP A  1 66   ? 212.270 122.569 191.563 1.00 60.19  ? 66   TRP A CE2 1 
ATOM   370   C CE3 . TRP A  1 66   ? 211.527 120.288 191.852 1.00 60.19  ? 66   TRP A CE3 1 
ATOM   371   C CZ2 . TRP A  1 66   ? 211.873 122.578 190.228 1.00 60.19  ? 66   TRP A CZ2 1 
ATOM   372   C CZ3 . TRP A  1 66   ? 211.131 120.301 190.527 1.00 60.19  ? 66   TRP A CZ3 1 
ATOM   373   C CH2 . TRP A  1 66   ? 211.310 121.437 189.730 1.00 60.19  ? 66   TRP A CH2 1 
ATOM   374   N N   . ASN A  1 67   ? 212.624 118.814 196.867 1.00 62.20  ? 67   ASN A N   1 
ATOM   375   C CA  . ASN A  1 67   ? 213.026 118.281 198.167 1.00 62.20  ? 67   ASN A CA  1 
ATOM   376   C C   . ASN A  1 67   ? 213.437 119.405 199.112 1.00 62.20  ? 67   ASN A C   1 
ATOM   377   O O   . ASN A  1 67   ? 213.142 119.359 200.312 1.00 62.20  ? 67   ASN A O   1 
ATOM   378   C CB  . ASN A  1 67   ? 214.162 117.273 197.997 1.00 62.20  ? 67   ASN A CB  1 
ATOM   379   C CG  . ASN A  1 67   ? 215.249 117.767 197.060 1.00 62.20  ? 67   ASN A CG  1 
ATOM   380   O OD1 . ASN A  1 67   ? 215.147 118.852 196.488 1.00 62.20  ? 67   ASN A OD1 1 
ATOM   381   N ND2 . ASN A  1 67   ? 216.301 116.972 196.903 1.00 62.20  ? 67   ASN A ND2 1 
ATOM   382   N N   . GLN A  1 68   ? 214.122 120.417 198.588 1.00 63.09  ? 68   GLN A N   1 
ATOM   383   C CA  . GLN A  1 68   ? 214.356 121.669 199.291 1.00 63.09  ? 68   GLN A CA  1 
ATOM   384   C C   . GLN A  1 68   ? 213.712 122.793 198.491 1.00 63.09  ? 68   GLN A C   1 
ATOM   385   O O   . GLN A  1 68   ? 213.899 122.882 197.273 1.00 63.09  ? 68   GLN A O   1 
ATOM   386   C CB  . GLN A  1 68   ? 215.856 121.914 199.507 1.00 63.09  ? 68   GLN A CB  1 
ATOM   387   C CG  . GLN A  1 68   ? 216.741 121.659 198.294 1.00 63.09  ? 68   GLN A CG  1 
ATOM   388   C CD  . GLN A  1 68   ? 217.026 122.920 197.506 1.00 63.09  ? 68   GLN A CD  1 
ATOM   389   O OE1 . GLN A  1 68   ? 217.061 124.018 198.061 1.00 63.09  ? 68   GLN A OE1 1 
ATOM   390   N NE2 . GLN A  1 68   ? 217.230 122.770 196.204 1.00 63.09  ? 68   GLN A NE2 1 
ATOM   391   N N   . ALA A  1 69   ? 212.940 123.635 199.169 1.00 58.76  ? 69   ALA A N   1 
ATOM   392   C CA  . ALA A  1 69   ? 212.091 124.601 198.482 1.00 58.76  ? 69   ALA A CA  1 
ATOM   393   C C   . ALA A  1 69   ? 211.812 125.766 199.428 1.00 58.76  ? 69   ALA A C   1 
ATOM   394   O O   . ALA A  1 69   ? 212.530 125.957 200.417 1.00 58.76  ? 69   ALA A O   1 
ATOM   395   C CB  . ALA A  1 69   ? 210.804 123.926 197.980 1.00 58.76  ? 69   ALA A CB  1 
ATOM   396   N N   . TYR A  1 70   ? 210.789 126.554 199.101 1.00 52.82  ? 70   TYR A N   1 
ATOM   397   C CA  . TYR A  1 70   ? 210.440 127.744 199.866 1.00 52.82  ? 70   TYR A CA  1 
ATOM   398   C C   . TYR A  1 70   ? 209.971 127.386 201.272 1.00 52.82  ? 70   TYR A C   1 
ATOM   399   O O   . TYR A  1 70   ? 209.371 126.333 201.507 1.00 52.82  ? 70   TYR A O   1 
ATOM   400   C CB  . TYR A  1 70   ? 209.345 128.534 199.142 1.00 52.82  ? 70   TYR A CB  1 
ATOM   401   C CG  . TYR A  1 70   ? 208.279 127.670 198.493 1.00 52.82  ? 70   TYR A CG  1 
ATOM   402   C CD1 . TYR A  1 70   ? 207.225 127.152 199.238 1.00 52.82  ? 70   TYR A CD1 1 
ATOM   403   C CD2 . TYR A  1 70   ? 208.320 127.383 197.132 1.00 52.82  ? 70   TYR A CD2 1 
ATOM   404   C CE1 . TYR A  1 70   ? 206.252 126.364 198.651 1.00 52.82  ? 70   TYR A CE1 1 
ATOM   405   C CE2 . TYR A  1 70   ? 207.349 126.596 196.536 1.00 52.82  ? 70   TYR A CE2 1 
ATOM   406   C CZ  . TYR A  1 70   ? 206.319 126.092 197.301 1.00 52.82  ? 70   TYR A CZ  1 
ATOM   407   O OH  . TYR A  1 70   ? 205.353 125.311 196.711 1.00 52.82  ? 70   TYR A OH  1 
ATOM   408   N N   . THR A  1 71   ? 210.262 128.278 202.218 1.00 52.65  ? 71   THR A N   1 
ATOM   409   C CA  . THR A  1 71   ? 209.852 128.114 203.606 1.00 52.65  ? 71   THR A CA  1 
ATOM   410   C C   . THR A  1 71   ? 208.809 129.148 204.010 1.00 52.65  ? 71   THR A C   1 
ATOM   411   O O   . THR A  1 71   ? 207.717 128.786 204.457 1.00 52.65  ? 71   THR A O   1 
ATOM   412   C CB  . THR A  1 71   ? 211.072 128.205 204.535 1.00 52.65  ? 71   THR A CB  1 
ATOM   413   O OG1 . THR A  1 71   ? 211.556 129.553 204.561 1.00 52.65  ? 71   THR A OG1 1 
ATOM   414   C CG2 . THR A  1 71   ? 212.186 127.284 204.055 1.00 52.65  ? 71   THR A CG2 1 
ATOM   415   N N   . SER A  1 72   ? 209.119 130.435 203.860 1.00 47.07  ? 72   SER A N   1 
ATOM   416   C CA  . SER A  1 72   ? 208.192 131.510 204.187 1.00 47.07  ? 72   SER A CA  1 
ATOM   417   C C   . SER A  1 72   ? 208.557 132.740 203.371 1.00 47.07  ? 72   SER A C   1 
ATOM   418   O O   . SER A  1 72   ? 209.732 133.104 203.279 1.00 47.07  ? 72   SER A O   1 
ATOM   419   C CB  . SER A  1 72   ? 208.216 131.850 205.683 1.00 47.07  ? 72   SER A CB  1 
ATOM   420   O OG  . SER A  1 72   ? 207.824 130.746 206.481 1.00 47.07  ? 72   SER A OG  1 
ATOM   421   N N   . ARG A  1 73   ? 207.546 133.376 202.785 1.00 37.72  ? 73   ARG A N   1 
ATOM   422   C CA  . ARG A  1 73   ? 207.748 134.592 202.010 1.00 37.72  ? 73   ARG A CA  1 
ATOM   423   C C   . ARG A  1 73   ? 206.504 135.456 202.138 1.00 37.72  ? 73   ARG A C   1 
ATOM   424   O O   . ARG A  1 73   ? 205.386 134.936 202.124 1.00 37.72  ? 73   ARG A O   1 
ATOM   425   C CB  . ARG A  1 73   ? 208.035 134.274 200.538 1.00 37.72  ? 73   ARG A CB  1 
ATOM   426   C CG  . ARG A  1 73   ? 208.471 135.474 199.712 1.00 37.72  ? 73   ARG A CG  1 
ATOM   427   C CD  . ARG A  1 73   ? 208.810 135.075 198.283 1.00 37.72  ? 73   ARG A CD  1 
ATOM   428   N NE  . ARG A  1 73   ? 208.362 136.070 197.316 1.00 37.72  ? 73   ARG A NE  1 
ATOM   429   C CZ  . ARG A  1 73   ? 209.056 137.147 196.973 1.00 37.72  ? 73   ARG A CZ  1 
ATOM   430   N NH1 . ARG A  1 73   ? 210.246 137.398 197.494 1.00 37.72  ? 73   ARG A NH1 1 
ATOM   431   N NH2 . ARG A  1 73   ? 208.542 137.994 196.087 1.00 37.72  ? 73   ARG A NH2 1 
ATOM   432   N N   . VAL A  1 74   ? 206.700 136.761 202.281 1.00 31.23  ? 74   VAL A N   1 
ATOM   433   C CA  . VAL A  1 74   ? 205.599 137.707 202.434 1.00 31.23  ? 74   VAL A CA  1 
ATOM   434   C C   . VAL A  1 74   ? 205.501 138.475 201.121 1.00 31.23  ? 74   VAL A C   1 
ATOM   435   O O   . VAL A  1 74   ? 206.185 139.476 200.906 1.00 31.23  ? 74   VAL A O   1 
ATOM   436   C CB  . VAL A  1 74   ? 205.806 138.634 203.630 1.00 31.23  ? 74   VAL A CB  1 
ATOM   437   C CG1 . VAL A  1 74   ? 204.518 139.360 203.963 1.00 31.23  ? 74   VAL A CG1 1 
ATOM   438   C CG2 . VAL A  1 74   ? 206.303 137.845 204.829 1.00 31.23  ? 74   VAL A CG2 1 
ATOM   439   N N   . MET A  1 75   ? 204.638 138.003 200.229 1.00 27.16  ? 75   MET A N   1 
ATOM   440   C CA  . MET A  1 75   ? 204.424 138.714 198.981 1.00 27.16  ? 75   MET A CA  1 
ATOM   441   C C   . MET A  1 75   ? 203.320 139.755 199.146 1.00 27.16  ? 75   MET A C   1 
ATOM   442   O O   . MET A  1 75   ? 202.446 139.646 200.010 1.00 27.16  ? 75   MET A O   1 
ATOM   443   C CB  . MET A  1 75   ? 204.098 137.734 197.856 1.00 27.16  ? 75   MET A CB  1 
ATOM   444   C CG  . MET A  1 75   ? 202.863 136.923 198.099 1.00 27.16  ? 75   MET A CG  1 
ATOM   445   S SD  . MET A  1 75   ? 203.071 135.176 197.718 1.00 27.16  ? 75   MET A SD  1 
ATOM   446   C CE  . MET A  1 75   ? 203.973 134.609 199.151 1.00 27.16  ? 75   MET A CE  1 
ATOM   447   N N   . GLU A  1 76   ? 203.381 140.784 198.307 1.00 26.67  ? 76   GLU A N   1 
ATOM   448   C CA  . GLU A  1 76   ? 202.567 141.974 198.507 1.00 26.67  ? 76   GLU A CA  1 
ATOM   449   C C   . GLU A  1 76   ? 201.148 141.759 198.000 1.00 26.67  ? 76   GLU A C   1 
ATOM   450   O O   . GLU A  1 76   ? 200.942 141.356 196.852 1.00 26.67  ? 76   GLU A O   1 
ATOM   451   C CB  . GLU A  1 76   ? 203.202 143.173 197.802 1.00 26.67  ? 76   GLU A CB  1 
ATOM   452   C CG  . GLU A  1 76   ? 204.517 143.673 198.412 1.00 26.67  ? 76   GLU A CG  1 
ATOM   453   C CD  . GLU A  1 76   ? 204.423 144.044 199.889 1.00 26.67  ? 76   GLU A CD  1 
ATOM   454   O OE1 . GLU A  1 76   ? 205.435 143.879 200.604 1.00 26.67  ? 76   GLU A OE1 1 
ATOM   455   O OE2 . GLU A  1 76   ? 203.368 144.552 200.328 1.00 26.67  ? 76   GLU A OE2 1 
ATOM   456   N N   . PHE A  1 77   ? 200.171 142.037 198.865 1.00 21.01  ? 77   PHE A N   1 
ATOM   457   C CA  . PHE A  1 77   ? 198.754 142.031 198.502 1.00 21.01  ? 77   PHE A CA  1 
ATOM   458   C C   . PHE A  1 77   ? 198.443 143.404 197.915 1.00 21.01  ? 77   PHE A C   1 
ATOM   459   O O   . PHE A  1 77   ? 197.968 144.318 198.590 1.00 21.01  ? 77   PHE A O   1 
ATOM   460   C CB  . PHE A  1 77   ? 197.898 141.714 199.725 1.00 21.01  ? 77   PHE A CB  1 
ATOM   461   C CG  . PHE A  1 77   ? 196.437 141.478 199.432 1.00 21.01  ? 77   PHE A CG  1 
ATOM   462   C CD1 . PHE A  1 77   ? 195.974 140.203 199.164 1.00 21.01  ? 77   PHE A CD1 1 
ATOM   463   C CD2 . PHE A  1 77   ? 195.521 142.521 199.473 1.00 21.01  ? 77   PHE A CD2 1 
ATOM   464   C CE1 . PHE A  1 77   ? 194.638 139.975 198.909 1.00 21.01  ? 77   PHE A CE1 1 
ATOM   465   C CE2 . PHE A  1 77   ? 194.182 142.298 199.221 1.00 21.01  ? 77   PHE A CE2 1 
ATOM   466   C CZ  . PHE A  1 77   ? 193.742 141.022 198.940 1.00 21.01  ? 77   PHE A CZ  1 
ATOM   467   N N   . GLY A  1 78   ? 198.758 143.560 196.634 1.00 19.31  ? 78   GLY A N   1 
ATOM   468   C CA  . GLY A  1 78   ? 198.522 144.833 195.985 1.00 19.31  ? 78   GLY A CA  1 
ATOM   469   C C   . GLY A  1 78   ? 197.178 144.889 195.296 1.00 19.31  ? 78   GLY A C   1 
ATOM   470   O O   . GLY A  1 78   ? 197.067 144.488 194.133 1.00 19.31  ? 78   GLY A O   1 
ATOM   471   N N   . ASP A  1 79   ? 196.188 145.447 196.008 1.00 20.39  ? 79   ASP A N   1 
ATOM   472   C CA  . ASP A  1 79   ? 194.757 145.535 195.644 1.00 20.39  ? 79   ASP A CA  1 
ATOM   473   C C   . ASP A  1 79   ? 194.228 144.278 194.947 1.00 20.39  ? 79   ASP A C   1 
ATOM   474   O O   . ASP A  1 79   ? 193.546 144.337 193.922 1.00 20.39  ? 79   ASP A O   1 
ATOM   475   C CB  . ASP A  1 79   ? 194.454 146.804 194.826 1.00 20.39  ? 79   ASP A CB  1 
ATOM   476   C CG  . ASP A  1 79   ? 195.277 146.925 193.555 1.00 20.39  ? 79   ASP A CG  1 
ATOM   477   O OD1 . ASP A  1 79   ? 196.416 147.431 193.629 1.00 20.39  ? 79   ASP A OD1 1 
ATOM   478   O OD2 . ASP A  1 79   ? 194.782 146.532 192.479 1.00 20.39  ? 79   ASP A OD2 1 
ATOM   479   N N   . GLY A  1 80   ? 194.532 143.131 195.529 1.00 19.14  ? 80   GLY A N   1 
ATOM   480   C CA  . GLY A  1 80   ? 194.040 141.868 195.004 1.00 19.14  ? 80   GLY A CA  1 
ATOM   481   C C   . GLY A  1 80   ? 195.150 141.009 194.426 1.00 19.14  ? 80   GLY A C   1 
ATOM   482   O O   . GLY A  1 80   ? 196.136 141.512 193.874 1.00 19.14  ? 80   GLY A O   1 
ATOM   483   N N   . ILE A  1 81   ? 194.984 139.693 194.549 1.00 18.15  ? 81   ILE A N   1 
ATOM   484   C CA  . ILE A  1 81   ? 195.939 138.703 194.065 1.00 18.15  ? 81   ILE A CA  1 
ATOM   485   C C   . ILE A  1 81   ? 195.210 137.718 193.165 1.00 18.15  ? 81   ILE A C   1 
ATOM   486   O O   . ILE A  1 81   ? 194.162 137.186 193.544 1.00 18.15  ? 81   ILE A O   1 
ATOM   487   C CB  . ILE A  1 81   ? 196.624 137.954 195.228 1.00 18.15  ? 81   ILE A CB  1 
ATOM   488   C CG1 . ILE A  1 81   ? 197.371 138.925 196.135 1.00 18.15  ? 81   ILE A CG1 1 
ATOM   489   C CG2 . ILE A  1 81   ? 197.554 136.873 194.722 1.00 18.15  ? 81   ILE A CG2 1 
ATOM   490   C CD1 . ILE A  1 81   ? 198.466 139.674 195.425 1.00 18.15  ? 81   ILE A CD1 1 
ATOM   491   N N   . TYR A  1 82   ? 195.754 137.481 191.973 1.00 21.31  ? 82   TYR A N   1 
ATOM   492   C CA  . TYR A  1 82   ? 195.339 136.350 191.155 1.00 21.31  ? 82   TYR A CA  1 
ATOM   493   C C   . TYR A  1 82   ? 196.177 135.149 191.570 1.00 21.31  ? 82   TYR A C   1 
ATOM   494   O O   . TYR A  1 82   ? 197.372 135.082 191.269 1.00 21.31  ? 82   TYR A O   1 
ATOM   495   C CB  . TYR A  1 82   ? 195.504 136.633 189.666 1.00 21.31  ? 82   TYR A CB  1 
ATOM   496   C CG  . TYR A  1 82   ? 195.414 135.376 188.830 1.00 21.31  ? 82   TYR A CG  1 
ATOM   497   C CD1 . TYR A  1 82   ? 194.220 134.676 188.729 1.00 21.31  ? 82   TYR A CD1 1 
ATOM   498   C CD2 . TYR A  1 82   ? 196.525 134.877 188.162 1.00 21.31  ? 82   TYR A CD2 1 
ATOM   499   C CE1 . TYR A  1 82   ? 194.129 133.523 187.976 1.00 21.31  ? 82   TYR A CE1 1 
ATOM   500   C CE2 . TYR A  1 82   ? 196.444 133.722 187.407 1.00 21.31  ? 82   TYR A CE2 1 
ATOM   501   C CZ  . TYR A  1 82   ? 195.244 133.051 187.319 1.00 21.31  ? 82   TYR A CZ  1 
ATOM   502   O OH  . TYR A  1 82   ? 195.152 131.902 186.569 1.00 21.31  ? 82   TYR A OH  1 
ATOM   503   N N   . PHE A  1 83   ? 195.555 134.206 192.263 1.00 22.81  ? 83   PHE A N   1 
ATOM   504   C CA  . PHE A  1 83   ? 196.228 133.006 192.726 1.00 22.81  ? 83   PHE A CA  1 
ATOM   505   C C   . PHE A  1 83   ? 195.922 131.852 191.785 1.00 22.81  ? 83   PHE A C   1 
ATOM   506   O O   . PHE A  1 83   ? 194.834 131.777 191.210 1.00 22.81  ? 83   PHE A O   1 
ATOM   507   C CB  . PHE A  1 83   ? 195.783 132.647 194.140 1.00 22.81  ? 83   PHE A CB  1 
ATOM   508   C CG  . PHE A  1 83   ? 196.668 131.651 194.816 1.00 22.81  ? 83   PHE A CG  1 
ATOM   509   C CD1 . PHE A  1 83   ? 197.856 132.049 195.400 1.00 22.81  ? 83   PHE A CD1 1 
ATOM   510   C CD2 . PHE A  1 83   ? 196.318 130.311 194.856 1.00 22.81  ? 83   PHE A CD2 1 
ATOM   511   C CE1 . PHE A  1 83   ? 198.673 131.133 196.025 1.00 22.81  ? 83   PHE A CE1 1 
ATOM   512   C CE2 . PHE A  1 83   ? 197.130 129.389 195.482 1.00 22.81  ? 83   PHE A CE2 1 
ATOM   513   C CZ  . PHE A  1 83   ? 198.312 129.801 196.066 1.00 22.81  ? 83   PHE A CZ  1 
ATOM   514   N N   . SER A  1 84   ? 196.886 130.952 191.636 1.00 31.01  ? 84   SER A N   1 
ATOM   515   C CA  . SER A  1 84   ? 196.690 129.772 190.809 1.00 31.01  ? 84   SER A CA  1 
ATOM   516   C C   . SER A  1 84   ? 197.544 128.646 191.363 1.00 31.01  ? 84   SER A C   1 
ATOM   517   O O   . SER A  1 84   ? 198.448 128.872 192.167 1.00 31.01  ? 84   SER A O   1 
ATOM   518   C CB  . SER A  1 84   ? 197.041 130.048 189.342 1.00 31.01  ? 84   SER A CB  1 
ATOM   519   O OG  . SER A  1 84   ? 197.055 128.850 188.588 1.00 31.01  ? 84   SER A OG  1 
ATOM   520   N N   . THR A  1 85   ? 197.237 127.429 190.928 1.00 36.06  ? 85   THR A N   1 
ATOM   521   C CA  . THR A  1 85   ? 198.046 126.274 191.311 1.00 36.06  ? 85   THR A CA  1 
ATOM   522   C C   . THR A  1 85   ? 197.749 125.189 190.304 1.00 36.06  ? 85   THR A C   1 
ATOM   523   O O   . THR A  1 85   ? 196.817 125.385 189.515 1.00 36.06  ? 85   THR A O   1 
ATOM   524   C CB  . THR A  1 85   ? 197.645 125.880 192.721 1.00 36.06  ? 85   THR A CB  1 
ATOM   525   O OG1 . THR A  1 85   ? 198.420 124.715 192.968 1.00 36.06  ? 85   THR A OG1 1 
ATOM   526   C CG2 . THR A  1 85   ? 196.169 125.555 192.839 1.00 36.06  ? 85   THR A CG2 1 
ATOM   527   N N   . VAL A  1 86   ? 198.557 124.135 190.215 1.00 40.02  ? 86   VAL A N   1 
ATOM   528   C CA  . VAL A  1 86   ? 198.186 122.971 189.359 1.00 40.02  ? 86   VAL A CA  1 
ATOM   529   C C   . VAL A  1 86   ? 197.726 121.917 190.375 1.00 40.02  ? 86   VAL A C   1 
ATOM   530   O O   . VAL A  1 86   ? 196.973 121.005 189.981 1.00 40.02  ? 86   VAL A O   1 
ATOM   531   C CB  . VAL A  1 86   ? 199.362 122.530 188.485 1.00 40.02  ? 86   VAL A CB  1 
ATOM   532   C CG1 . VAL A  1 86   ? 199.056 121.249 187.721 1.00 40.02  ? 86   VAL A CG1 1 
ATOM   533   C CG2 . VAL A  1 86   ? 199.779 123.641 187.531 1.00 40.02  ? 86   VAL A CG2 1 
ATOM   534   N N   . ASP A  1 87   ? 198.189 122.025 191.626 1.00 40.43  ? 87   ASP A N   1 
ATOM   535   C CA  . ASP A  1 87   ? 197.659 121.196 192.742 1.00 40.43  ? 87   ASP A CA  1 
ATOM   536   C C   . ASP A  1 87   ? 197.865 119.691 192.596 1.00 40.43  ? 87   ASP A C   1 
ATOM   537   O O   . ASP A  1 87   ? 196.852 118.970 192.573 1.00 40.43  ? 87   ASP A O   1 
ATOM   538   C CB  . ASP A  1 87   ? 196.182 121.483 192.926 1.00 40.43  ? 87   ASP A CB  1 
ATOM   539   C CG  . ASP A  1 87   ? 195.563 120.982 194.222 1.00 40.43  ? 87   ASP A CG  1 
ATOM   540   O OD1 . ASP A  1 87   ? 196.325 120.503 195.086 1.00 40.43  ? 87   ASP A OD1 1 
ATOM   541   O OD2 . ASP A  1 87   ? 194.321 121.053 194.341 1.00 40.43  ? 87   ASP A OD2 1 
ATOM   542   N N   . LYS A  1 88   ? 199.100 119.213 192.488 1.00 41.46  ? 88   LYS A N   1 
ATOM   543   C CA  . LYS A  1 88   ? 199.376 117.785 192.541 1.00 41.46  ? 88   LYS A CA  1 
ATOM   544   C C   . LYS A  1 88   ? 199.004 117.260 193.922 1.00 41.46  ? 88   LYS A C   1 
ATOM   545   O O   . LYS A  1 88   ? 199.575 117.692 194.929 1.00 41.46  ? 88   LYS A O   1 
ATOM   546   C CB  . LYS A  1 88   ? 200.848 117.511 192.238 1.00 41.46  ? 88   LYS A CB  1 
ATOM   547   C CG  . LYS A  1 88   ? 201.305 117.979 190.862 1.00 41.46  ? 88   LYS A CG  1 
ATOM   548   C CD  . LYS A  1 88   ? 200.388 117.476 189.758 1.00 41.46  ? 88   LYS A CD  1 
ATOM   549   C CE  . LYS A  1 88   ? 201.096 117.479 188.412 1.00 41.46  ? 88   LYS A CE  1 
ATOM   550   N NZ  . LYS A  1 88   ? 201.821 118.756 188.163 1.00 41.46  ? 88   LYS A NZ  1 
ATOM   551   N N   . SER A  1 89   ? 198.046 116.325 193.953 1.00 41.81  ? 89   SER A N   1 
ATOM   552   C CA  . SER A  1 89   ? 197.362 115.820 195.162 1.00 41.81  ? 89   SER A CA  1 
ATOM   553   C C   . SER A  1 89   ? 196.752 117.023 195.884 1.00 41.81  ? 89   SER A C   1 
ATOM   554   O O   . SER A  1 89   ? 196.098 117.851 195.235 1.00 41.81  ? 89   SER A O   1 
ATOM   555   C CB  . SER A  1 89   ? 198.308 114.960 195.996 1.00 41.81  ? 89   SER A CB  1 
ATOM   556   O OG  . SER A  1 89   ? 199.238 115.762 196.703 1.00 41.81  ? 89   SER A OG  1 
ATOM   557   N N   . ASN A  1 90   ? 196.933 117.164 197.195 1.00 41.22  ? 90   ASN A N   1 
ATOM   558   C CA  . ASN A  1 90   ? 196.417 118.301 197.956 1.00 41.22  ? 90   ASN A CA  1 
ATOM   559   C C   . ASN A  1 90   ? 197.616 119.021 198.566 1.00 41.22  ? 90   ASN A C   1 
ATOM   560   O O   . ASN A  1 90   ? 198.000 118.759 199.708 1.00 41.22  ? 90   ASN A O   1 
ATOM   561   C CB  . ASN A  1 90   ? 195.424 117.847 199.024 1.00 41.22  ? 90   ASN A CB  1 
ATOM   562   C CG  . ASN A  1 90   ? 194.115 117.363 198.433 1.00 41.22  ? 90   ASN A CG  1 
ATOM   563   O OD1 . ASN A  1 90   ? 193.884 117.477 197.230 1.00 41.22  ? 90   ASN A OD1 1 
ATOM   564   N ND2 . ASN A  1 90   ? 193.249 116.818 199.279 1.00 41.22  ? 90   ASN A ND2 1 
ATOM   565   N N   . ALA A  1 91   ? 198.201 119.939 197.798 1.00 38.85  ? 91   ALA A N   1 
ATOM   566   C CA  . ALA A  1 91   ? 199.418 120.635 198.194 1.00 38.85  ? 91   ALA A CA  1 
ATOM   567   C C   . ALA A  1 91   ? 199.143 121.971 198.870 1.00 38.85  ? 91   ALA A C   1 
ATOM   568   O O   . ALA A  1 91   ? 199.745 122.276 199.903 1.00 38.85  ? 91   ALA A O   1 
ATOM   569   C CB  . ALA A  1 91   ? 200.320 120.843 196.973 1.00 38.85  ? 91   ALA A CB  1 
ATOM   570   N N   . VAL A  1 92   ? 198.259 122.783 198.306 1.00 35.90  ? 92   VAL A N   1 
ATOM   571   C CA  . VAL A  1 92   ? 197.888 124.050 198.922 1.00 35.90  ? 92   VAL A CA  1 
ATOM   572   C C   . VAL A  1 92   ? 196.708 123.828 199.859 1.00 35.90  ? 92   VAL A C   1 
ATOM   573   O O   . VAL A  1 92   ? 195.786 123.054 199.568 1.00 35.90  ? 92   VAL A O   1 
ATOM   574   C CB  . VAL A  1 92   ? 197.601 125.131 197.856 1.00 35.90  ? 92   VAL A CB  1 
ATOM   575   C CG1 . VAL A  1 92   ? 198.851 125.397 197.043 1.00 35.90  ? 92   VAL A CG1 1 
ATOM   576   C CG2 . VAL A  1 92   ? 196.483 124.716 196.913 1.00 35.90  ? 92   VAL A CG2 1 
ATOM   577   N N   . ARG A  1 93   ? 196.774 124.460 201.029 1.00 33.02  ? 93   ARG A N   1 
ATOM   578   C CA  . ARG A  1 93   ? 195.727 124.342 202.029 1.00 33.02  ? 93   ARG A CA  1 
ATOM   579   C C   . ARG A  1 93   ? 194.989 125.640 202.298 1.00 33.02  ? 93   ARG A C   1 
ATOM   580   O O   . ARG A  1 93   ? 193.878 125.592 202.836 1.00 33.02  ? 93   ARG A O   1 
ATOM   581   C CB  . ARG A  1 93   ? 196.303 123.818 203.354 1.00 33.02  ? 93   ARG A CB  1 
ATOM   582   C CG  . ARG A  1 93   ? 196.488 122.314 203.392 1.00 33.02  ? 93   ARG A CG  1 
ATOM   583   C CD  . ARG A  1 93   ? 195.165 121.584 203.290 1.00 33.02  ? 93   ARG A CD  1 
ATOM   584   N NE  . ARG A  1 93   ? 195.354 120.195 202.894 1.00 33.02  ? 93   ARG A NE  1 
ATOM   585   C CZ  . ARG A  1 93   ? 195.424 119.179 203.741 1.00 33.02  ? 93   ARG A CZ  1 
ATOM   586   N NH1 . ARG A  1 93   ? 195.336 119.361 205.048 1.00 33.02  ? 93   ARG A NH1 1 
ATOM   587   N NH2 . ARG A  1 93   ? 195.596 117.949 203.266 1.00 33.02  ? 93   ARG A NH2 1 
ATOM   588   N N   . GLY A  1 94   ? 195.556 126.787 201.945 1.00 30.66  ? 94   GLY A N   1 
ATOM   589   C CA  . GLY A  1 94   ? 194.840 128.031 202.137 1.00 30.66  ? 94   GLY A CA  1 
ATOM   590   C C   . GLY A  1 94   ? 195.775 129.228 202.104 1.00 30.66  ? 94   GLY A C   1 
ATOM   591   O O   . GLY A  1 94   ? 196.943 129.122 201.728 1.00 30.66  ? 94   GLY A O   1 
ATOM   592   N N   . TRP A  1 95   ? 195.225 130.361 202.531 1.00 25.07  ? 95   TRP A N   1 
ATOM   593   C CA  . TRP A  1 95   ? 195.881 131.648 202.395 1.00 25.07  ? 95   TRP A CA  1 
ATOM   594   C C   . TRP A  1 95   ? 195.776 132.389 203.718 1.00 25.07  ? 95   TRP A C   1 
ATOM   595   O O   . TRP A  1 95   ? 194.877 132.137 204.522 1.00 25.07  ? 95   TRP A O   1 
ATOM   596   C CB  . TRP A  1 95   ? 195.253 132.487 201.275 1.00 25.07  ? 95   TRP A CB  1 
ATOM   597   C CG  . TRP A  1 95   ? 195.083 131.758 199.973 1.00 25.07  ? 95   TRP A CG  1 
ATOM   598   C CD1 . TRP A  1 95   ? 195.872 131.863 198.874 1.00 25.07  ? 95   TRP A CD1 1 
ATOM   599   C CD2 . TRP A  1 95   ? 194.012 130.872 199.611 1.00 25.07  ? 95   TRP A CD2 1 
ATOM   600   N NE1 . TRP A  1 95   ? 195.393 131.069 197.866 1.00 25.07  ? 95   TRP A NE1 1 
ATOM   601   C CE2 . TRP A  1 95   ? 194.247 130.453 198.291 1.00 25.07  ? 95   TRP A CE2 1 
ATOM   602   C CE3 . TRP A  1 95   ? 192.887 130.384 200.281 1.00 25.07  ? 95   TRP A CE3 1 
ATOM   603   C CZ2 . TRP A  1 95   ? 193.404 129.566 197.628 1.00 25.07  ? 95   TRP A CZ2 1 
ATOM   604   C CZ3 . TRP A  1 95   ? 192.053 129.501 199.624 1.00 25.07  ? 95   TRP A CZ3 1 
ATOM   605   C CH2 . TRP A  1 95   ? 192.314 129.103 198.311 1.00 25.07  ? 95   TRP A CH2 1 
ATOM   606   N N   . ILE A  1 96   ? 196.708 133.304 203.937 1.00 24.00  ? 96   ILE A N   1 
ATOM   607   C CA  . ILE A  1 96   ? 196.749 134.132 205.136 1.00 24.00  ? 96   ILE A CA  1 
ATOM   608   C C   . ILE A  1 96   ? 196.805 135.575 204.652 1.00 24.00  ? 96   ILE A C   1 
ATOM   609   O O   . ILE A  1 96   ? 197.743 135.979 203.955 1.00 24.00  ? 96   ILE A O   1 
ATOM   610   C CB  . ILE A  1 96   ? 197.938 133.804 206.042 1.00 24.00  ? 96   ILE A CB  1 
ATOM   611   C CG1 . ILE A  1 96   ? 197.881 132.354 206.525 1.00 24.00  ? 96   ILE A CG1 1 
ATOM   612   C CG2 . ILE A  1 96   ? 197.955 134.744 207.220 1.00 24.00  ? 96   ILE A CG2 1 
ATOM   613   C CD1 . ILE A  1 96   ? 198.956 131.999 207.534 1.00 24.00  ? 96   ILE A CD1 1 
ATOM   614   N N   . PHE A  1 97   ? 195.792 136.352 205.024 1.00 23.83  ? 97   PHE A N   1 
ATOM   615   C CA  . PHE A  1 97   ? 195.706 137.765 204.686 1.00 23.83  ? 97   PHE A CA  1 
ATOM   616   C C   . PHE A  1 97   ? 195.998 138.589 205.932 1.00 23.83  ? 97   PHE A C   1 
ATOM   617   O O   . PHE A  1 97   ? 195.476 138.290 207.010 1.00 23.83  ? 97   PHE A O   1 
ATOM   618   C CB  . PHE A  1 97   ? 194.313 138.106 204.154 1.00 23.83  ? 97   PHE A CB  1 
ATOM   619   C CG  . PHE A  1 97   ? 193.906 137.317 202.943 1.00 23.83  ? 97   PHE A CG  1 
ATOM   620   C CD1 . PHE A  1 97   ? 194.317 137.699 201.675 1.00 23.83  ? 97   PHE A CD1 1 
ATOM   621   C CD2 . PHE A  1 97   ? 193.087 136.206 203.073 1.00 23.83  ? 97   PHE A CD2 1 
ATOM   622   C CE1 . PHE A  1 97   ? 193.932 136.976 200.565 1.00 23.83  ? 97   PHE A CE1 1 
ATOM   623   C CE2 . PHE A  1 97   ? 192.699 135.484 201.968 1.00 23.83  ? 97   PHE A CE2 1 
ATOM   624   C CZ  . PHE A  1 97   ? 193.120 135.871 200.713 1.00 23.83  ? 97   PHE A CZ  1 
ATOM   625   N N   . GLY A  1 98   ? 196.822 139.620 205.796 1.00 29.09  ? 98   GLY A N   1 
ATOM   626   C CA  . GLY A  1 98   ? 197.113 140.434 206.956 1.00 29.09  ? 98   GLY A CA  1 
ATOM   627   C C   . GLY A  1 98   ? 197.776 141.734 206.571 1.00 29.09  ? 98   GLY A C   1 
ATOM   628   O O   . GLY A  1 98   ? 197.818 142.109 205.399 1.00 29.09  ? 98   GLY A O   1 
ATOM   629   N N   . THR A  1 99   ? 198.277 142.429 207.591 1.00 33.05  ? 99   THR A N   1 
ATOM   630   C CA  . THR A  1 99   ? 199.043 143.651 207.399 1.00 33.05  ? 99   THR A CA  1 
ATOM   631   C C   . THR A  1 99   ? 200.306 143.719 208.244 1.00 33.05  ? 99   THR A C   1 
ATOM   632   O O   . THR A  1 99   ? 201.191 144.520 207.925 1.00 33.05  ? 99   THR A O   1 
ATOM   633   C CB  . THR A  1 99   ? 198.172 144.885 207.686 1.00 33.05  ? 99   THR A CB  1 
ATOM   634   O OG1 . THR A  1 99   ? 198.918 146.078 207.415 1.00 33.05  ? 99   THR A OG1 1 
ATOM   635   C CG2 . THR A  1 99   ? 197.700 144.895 209.125 1.00 33.05  ? 99   THR A CG2 1 
ATOM   636   N N   . THR A  1 100  ? 200.423 142.914 209.301 1.00 39.69  ? 100  THR A N   1 
ATOM   637   C CA  . THR A  1 100  ? 201.667 142.822 210.059 1.00 39.69  ? 100  THR A CA  1 
ATOM   638   C C   . THR A  1 100  ? 202.066 141.401 210.419 1.00 39.69  ? 100  THR A C   1 
ATOM   639   O O   . THR A  1 100  ? 203.219 141.202 210.817 1.00 39.69  ? 100  THR A O   1 
ATOM   640   C CB  . THR A  1 100  ? 201.583 143.653 211.345 1.00 39.69  ? 100  THR A CB  1 
ATOM   641   O OG1 . THR A  1 100  ? 202.863 143.673 211.986 1.00 39.69  ? 100  THR A OG1 1 
ATOM   642   C CG2 . THR A  1 100  ? 200.554 143.068 212.298 1.00 39.69  ? 100  THR A CG2 1 
ATOM   643   N N   . LEU A  1 101  ? 201.159 140.422 210.300 1.00 39.01  ? 101  LEU A N   1 
ATOM   644   C CA  . LEU A  1 101  ? 201.428 138.984 210.445 1.00 39.01  ? 101  LEU A CA  1 
ATOM   645   C C   . LEU A  1 101  ? 201.964 138.646 211.837 1.00 39.01  ? 101  LEU A C   1 
ATOM   646   O O   . LEU A  1 101  ? 202.893 137.853 212.001 1.00 39.01  ? 101  LEU A O   1 
ATOM   647   C CB  . LEU A  1 101  ? 202.374 138.475 209.350 1.00 39.01  ? 101  LEU A CB  1 
ATOM   648   C CG  . LEU A  1 101  ? 201.846 138.094 207.956 1.00 39.01  ? 101  LEU A CG  1 
ATOM   649   C CD1 . LEU A  1 101  ? 200.844 136.967 208.015 1.00 39.01  ? 101  LEU A CD1 1 
ATOM   650   C CD2 . LEU A  1 101  ? 201.250 139.262 207.212 1.00 39.01  ? 101  LEU A CD2 1 
ATOM   651   N N   . ASP A  1 102  ? 201.379 139.280 212.847 1.00 43.49  ? 102  ASP A N   1 
ATOM   652   C CA  . ASP A  1 102  ? 201.687 139.007 214.247 1.00 43.49  ? 102  ASP A CA  1 
ATOM   653   C C   . ASP A  1 102  ? 200.367 138.923 215.003 1.00 43.49  ? 102  ASP A C   1 
ATOM   654   O O   . ASP A  1 102  ? 199.294 138.833 214.399 1.00 43.49  ? 102  ASP A O   1 
ATOM   655   C CB  . ASP A  1 102  ? 202.606 140.082 214.843 1.00 43.49  ? 102  ASP A CB  1 
ATOM   656   C CG  . ASP A  1 102  ? 203.867 140.291 214.034 1.00 43.49  ? 102  ASP A CG  1 
ATOM   657   O OD1 . ASP A  1 102  ? 204.631 139.320 213.856 1.00 43.49  ? 102  ASP A OD1 1 
ATOM   658   O OD2 . ASP A  1 102  ? 204.099 141.432 213.583 1.00 43.49  ? 102  ASP A OD2 1 
ATOM   659   N N   . ASN A  1 103  ? 200.441 138.946 216.335 1.00 45.67  ? 103  ASN A N   1 
ATOM   660   C CA  . ASN A  1 103  ? 199.245 139.078 217.156 1.00 45.67  ? 103  ASN A CA  1 
ATOM   661   C C   . ASN A  1 103  ? 198.971 140.530 217.533 1.00 45.67  ? 103  ASN A C   1 
ATOM   662   O O   . ASN A  1 103  ? 198.339 140.801 218.559 1.00 45.67  ? 103  ASN A O   1 
ATOM   663   C CB  . ASN A  1 103  ? 199.328 138.195 218.405 1.00 45.67  ? 103  ASN A CB  1 
ATOM   664   C CG  . ASN A  1 103  ? 200.648 138.318 219.151 1.00 45.67  ? 103  ASN A CG  1 
ATOM   665   O OD1 . ASN A  1 103  ? 201.315 139.353 219.114 1.00 45.67  ? 103  ASN A OD1 1 
ATOM   666   N ND2 . ASN A  1 103  ? 201.018 137.232 219.844 1.00 45.67  ? 103  ASN A ND2 1 
ATOM   667   N N   . THR A  1 104  ? 199.452 141.469 216.721 1.00 42.86  ? 104  THR A N   1 
ATOM   668   C CA  . THR A  1 104  ? 199.165 142.888 216.874 1.00 42.86  ? 104  THR A CA  1 
ATOM   669   C C   . THR A  1 104  ? 197.926 143.313 216.099 1.00 42.86  ? 104  THR A C   1 
ATOM   670   O O   . THR A  1 104  ? 197.113 144.089 216.609 1.00 42.86  ? 104  THR A O   1 
ATOM   671   C CB  . THR A  1 104  ? 200.369 143.720 216.415 1.00 42.86  ? 104  THR A CB  1 
ATOM   672   O OG1 . THR A  1 104  ? 201.566 143.181 216.987 1.00 42.86  ? 104  THR A OG1 1 
ATOM   673   C CG2 . THR A  1 104  ? 200.225 145.168 216.855 1.00 42.86  ? 104  THR A CG2 1 
ATOM   674   N N   . THR A  1 105  ? 197.760 142.806 214.879 1.00 39.12  ? 105  THR A N   1 
ATOM   675   C CA  . THR A  1 105  ? 196.585 143.066 214.063 1.00 39.12  ? 105  THR A CA  1 
ATOM   676   C C   . THR A  1 105  ? 196.040 141.726 213.586 1.00 39.12  ? 105  THR A C   1 
ATOM   677   O O   . THR A  1 105  ? 196.811 140.799 213.318 1.00 39.12  ? 105  THR A O   1 
ATOM   678   C CB  . THR A  1 105  ? 196.929 143.983 212.873 1.00 39.12  ? 105  THR A CB  1 
ATOM   679   O OG1 . THR A  1 105  ? 197.685 145.104 213.346 1.00 39.12  ? 105  THR A OG1 1 
ATOM   680   C CG2 . THR A  1 105  ? 195.666 144.519 212.211 1.00 39.12  ? 105  THR A CG2 1 
ATOM   681   N N   . GLN A  1 106  ? 194.713 141.623 213.503 1.00 33.97  ? 106  GLN A N   1 
ATOM   682   C CA  . GLN A  1 106  ? 194.038 140.373 213.184 1.00 33.97  ? 106  GLN A CA  1 
ATOM   683   C C   . GLN A  1 106  ? 194.326 139.933 211.749 1.00 33.97  ? 106  GLN A C   1 
ATOM   684   O O   . GLN A  1 106  ? 194.705 140.730 210.888 1.00 33.97  ? 106  GLN A O   1 
ATOM   685   C CB  . GLN A  1 106  ? 192.532 140.524 213.389 1.00 33.97  ? 106  GLN A CB  1 
ATOM   686   C CG  . GLN A  1 106  ? 191.978 141.840 212.873 1.00 33.97  ? 106  GLN A CG  1 
ATOM   687   C CD  . GLN A  1 106  ? 190.547 142.080 213.301 1.00 33.97  ? 106  GLN A CD  1 
ATOM   688   O OE1 . GLN A  1 106  ? 189.941 141.249 213.977 1.00 33.97  ? 106  GLN A OE1 1 
ATOM   689   N NE2 . GLN A  1 106  ? 189.993 143.216 212.900 1.00 33.97  ? 106  GLN A NE2 1 
ATOM   690   N N   . SER A  1 107  ? 194.138 138.638 211.499 1.00 33.09  ? 107  SER A N   1 
ATOM   691   C CA  . SER A  1 107  ? 194.460 138.060 210.202 1.00 33.09  ? 107  SER A CA  1 
ATOM   692   C C   . SER A  1 107  ? 193.425 137.002 209.845 1.00 33.09  ? 107  SER A C   1 
ATOM   693   O O   . SER A  1 107  ? 192.802 136.399 210.720 1.00 33.09  ? 107  SER A O   1 
ATOM   694   C CB  . SER A  1 107  ? 195.868 137.457 210.198 1.00 33.09  ? 107  SER A CB  1 
ATOM   695   O OG  . SER A  1 107  ? 196.232 137.038 208.897 1.00 33.09  ? 107  SER A OG  1 
ATOM   696   N N   . ALA A  1 108  ? 193.275 136.757 208.541 1.00 30.98  ? 108  ALA A N   1 
ATOM   697   C CA  . ALA A  1 108  ? 192.161 135.953 208.040 1.00 30.98  ? 108  ALA A CA  1 
ATOM   698   C C   . ALA A  1 108  ? 192.388 134.455 208.233 1.00 30.98  ? 108  ALA A C   1 
ATOM   699   O O   . ALA A  1 108  ? 191.603 133.788 208.916 1.00 30.98  ? 108  ALA A O   1 
ATOM   700   C CB  . ALA A  1 108  ? 191.916 136.270 206.563 1.00 30.98  ? 108  ALA A CB  1 
ATOM   701   N N   . LEU A  1 109  ? 193.447 133.916 207.618 1.00 30.65  ? 109  LEU A N   1 
ATOM   702   C CA  . LEU A  1 109  ? 193.872 132.511 207.711 1.00 30.65  ? 109  LEU A CA  1 
ATOM   703   C C   . LEU A  1 109  ? 192.765 131.566 207.219 1.00 30.65  ? 109  LEU A C   1 
ATOM   704   O O   . LEU A  1 109  ? 192.041 130.932 207.982 1.00 30.65  ? 109  LEU A O   1 
ATOM   705   C CB  . LEU A  1 109  ? 194.377 132.184 209.131 1.00 30.65  ? 109  LEU A CB  1 
ATOM   706   C CG  . LEU A  1 109  ? 195.068 130.873 209.568 1.00 30.65  ? 109  LEU A CG  1 
ATOM   707   C CD1 . LEU A  1 109  ? 195.966 131.200 210.747 1.00 30.65  ? 109  LEU A CD1 1 
ATOM   708   C CD2 . LEU A  1 109  ? 194.166 129.727 209.995 1.00 30.65  ? 109  LEU A CD2 1 
ATOM   709   N N   . LEU A  1 110  ? 192.571 131.596 205.903 1.00 29.06  ? 110  LEU A N   1 
ATOM   710   C CA  . LEU A  1 110  ? 191.785 130.560 205.243 1.00 29.06  ? 110  LEU A CA  1 
ATOM   711   C C   . LEU A  1 110  ? 192.532 129.231 205.282 1.00 29.06  ? 110  LEU A C   1 
ATOM   712   O O   . LEU A  1 110  ? 193.738 129.179 205.024 1.00 29.06  ? 110  LEU A O   1 
ATOM   713   C CB  . LEU A  1 110  ? 191.489 130.949 203.796 1.00 29.06  ? 110  LEU A CB  1 
ATOM   714   C CG  . LEU A  1 110  ? 190.560 132.129 203.535 1.00 29.06  ? 110  LEU A CG  1 
ATOM   715   C CD1 . LEU A  1 110  ? 190.512 132.452 202.060 1.00 29.06  ? 110  LEU A CD1 1 
ATOM   716   C CD2 . LEU A  1 110  ? 189.182 131.772 204.016 1.00 29.06  ? 110  LEU A CD2 1 
ATOM   717   N N   . ILE A  1 111  ? 191.817 128.154 205.607 1.00 31.16  ? 111  ILE A N   1 
ATOM   718   C CA  . ILE A  1 111  ? 192.377 126.809 205.635 1.00 31.16  ? 111  ILE A CA  1 
ATOM   719   C C   . ILE A  1 111  ? 191.377 125.844 205.012 1.00 31.16  ? 111  ILE A C   1 
ATOM   720   O O   . ILE A  1 111  ? 190.227 126.190 204.743 1.00 31.16  ? 111  ILE A O   1 
ATOM   721   C CB  . ILE A  1 111  ? 192.751 126.350 207.060 1.00 31.16  ? 111  ILE A CB  1 
ATOM   722   C CG1 . ILE A  1 111  ? 191.633 126.702 208.043 1.00 31.16  ? 111  ILE A CG1 1 
ATOM   723   C CG2 . ILE A  1 111  ? 194.090 126.930 207.485 1.00 31.16  ? 111  ILE A CG2 1 
ATOM   724   C CD1 . ILE A  1 111  ? 191.812 126.107 209.423 1.00 31.16  ? 111  ILE A CD1 1 
ATOM   725   N N   . ASN A  1 112  ? 191.841 124.621 204.775 1.00 33.36  ? 112  ASN A N   1 
ATOM   726   C CA  . ASN A  1 112  ? 191.023 123.562 204.191 1.00 33.36  ? 112  ASN A CA  1 
ATOM   727   C C   . ASN A  1 112  ? 191.259 122.245 204.925 1.00 33.36  ? 112  ASN A C   1 
ATOM   728   O O   . ASN A  1 112  ? 191.516 121.207 204.315 1.00 33.36  ? 112  ASN A O   1 
ATOM   729   C CB  . ASN A  1 112  ? 191.306 123.418 202.697 1.00 33.36  ? 112  ASN A CB  1 
ATOM   730   C CG  . ASN A  1 112  ? 190.161 122.768 201.946 1.00 33.36  ? 112  ASN A CG  1 
ATOM   731   O OD1 . ASN A  1 112  ? 189.236 122.225 202.547 1.00 33.36  ? 112  ASN A OD1 1 
ATOM   732   N ND2 . ASN A  1 112  ? 190.216 122.826 200.622 1.00 33.36  ? 112  ASN A ND2 1 
ATOM   733   N N   . ASN A  1 113  ? 191.200 122.282 206.256 1.00 39.01  ? 113  ASN A N   1 
ATOM   734   C CA  . ASN A  1 113  ? 191.358 121.066 207.043 1.00 39.01  ? 113  ASN A CA  1 
ATOM   735   C C   . ASN A  1 113  ? 190.154 120.144 206.858 1.00 39.01  ? 113  ASN A C   1 
ATOM   736   O O   . ASN A  1 113  ? 189.012 120.594 206.718 1.00 39.01  ? 113  ASN A O   1 
ATOM   737   C CB  . ASN A  1 113  ? 191.548 121.399 208.527 1.00 39.01  ? 113  ASN A CB  1 
ATOM   738   C CG  . ASN A  1 113  ? 190.265 121.852 209.198 1.00 39.01  ? 113  ASN A CG  1 
ATOM   739   O OD1 . ASN A  1 113  ? 189.538 122.694 208.672 1.00 39.01  ? 113  ASN A OD1 1 
ATOM   740   N ND2 . ASN A  1 113  ? 189.970 121.277 210.357 1.00 39.01  ? 113  ASN A ND2 1 
ATOM   741   N N   . GLY A  1 114  ? 190.429 118.839 206.833 1.00 39.80  ? 114  GLY A N   1 
ATOM   742   C CA  . GLY A  1 114  ? 189.405 117.828 206.635 1.00 39.80  ? 114  GLY A CA  1 
ATOM   743   C C   . GLY A  1 114  ? 188.694 117.933 205.301 1.00 39.80  ? 114  GLY A C   1 
ATOM   744   O O   . GLY A  1 114  ? 189.282 117.675 204.246 1.00 39.80  ? 114  GLY A O   1 
ATOM   745   N N   . SER A  1 115  ? 187.417 118.320 205.344 1.00 37.36  ? 115  SER A N   1 
ATOM   746   C CA  . SER A  1 115  ? 186.658 118.644 204.143 1.00 37.36  ? 115  SER A CA  1 
ATOM   747   C C   . SER A  1 115  ? 185.856 119.926 204.335 1.00 37.36  ? 115  SER A C   1 
ATOM   748   O O   . SER A  1 115  ? 184.860 120.151 203.639 1.00 37.36  ? 115  SER A O   1 
ATOM   749   C CB  . SER A  1 115  ? 185.728 117.496 203.743 1.00 37.36  ? 115  SER A CB  1 
ATOM   750   O OG  . SER A  1 115  ? 186.455 116.432 203.153 1.00 37.36  ? 115  SER A OG  1 
ATOM   751   N N   . LEU A  1 116  ? 186.278 120.772 205.273 1.00 33.42  ? 116  LEU A N   1 
ATOM   752   C CA  . LEU A  1 116  ? 185.611 122.029 205.574 1.00 33.42  ? 116  LEU A CA  1 
ATOM   753   C C   . LEU A  1 116  ? 186.574 123.184 205.351 1.00 33.42  ? 116  LEU A C   1 
ATOM   754   O O   . LEU A  1 116  ? 187.733 123.126 205.773 1.00 33.42  ? 116  LEU A O   1 
ATOM   755   C CB  . LEU A  1 116  ? 185.110 122.066 207.021 1.00 33.42  ? 116  LEU A CB  1 
ATOM   756   C CG  . LEU A  1 116  ? 184.285 120.895 207.555 1.00 33.42  ? 116  LEU A CG  1 
ATOM   757   C CD1 . LEU A  1 116  ? 183.886 121.160 208.997 1.00 33.42  ? 116  LEU A CD1 1 
ATOM   758   C CD2 . LEU A  1 116  ? 183.058 120.643 206.699 1.00 33.42  ? 116  LEU A CD2 1 
ATOM   759   N N   . VAL A  1 117  ? 186.093 124.232 204.692 1.00 28.72  ? 117  VAL A N   1 
ATOM   760   C CA  . VAL A  1 117  ? 186.830 125.483 204.564 1.00 28.72  ? 117  VAL A CA  1 
ATOM   761   C C   . VAL A  1 117  ? 186.301 126.445 205.626 1.00 28.72  ? 117  VAL A C   1 
ATOM   762   O O   . VAL A  1 117  ? 185.089 126.636 205.778 1.00 28.72  ? 117  VAL A O   1 
ATOM   763   C CB  . VAL A  1 117  ? 186.759 126.052 203.135 1.00 28.72  ? 117  VAL A CB  1 
ATOM   764   C CG1 . VAL A  1 117  ? 187.463 125.115 202.181 1.00 28.72  ? 117  VAL A CG1 1 
ATOM   765   C CG2 . VAL A  1 117  ? 185.327 126.203 202.642 1.00 28.72  ? 117  VAL A CG2 1 
ATOM   766   N N   . THR A  1 118  ? 187.209 126.984 206.433 1.00 30.26  ? 118  THR A N   1 
ATOM   767   C CA  . THR A  1 118  ? 186.854 127.849 207.547 1.00 30.26  ? 118  THR A CA  1 
ATOM   768   C C   . THR A  1 118  ? 187.656 129.139 207.476 1.00 30.26  ? 118  THR A C   1 
ATOM   769   O O   . THR A  1 118  ? 188.778 129.164 206.962 1.00 30.26  ? 118  THR A O   1 
ATOM   770   C CB  . THR A  1 118  ? 187.110 127.177 208.909 1.00 30.26  ? 118  THR A CB  1 
ATOM   771   O OG1 . THR A  1 118  ? 188.500 126.861 209.037 1.00 30.26  ? 118  THR A OG1 1 
ATOM   772   C CG2 . THR A  1 118  ? 186.282 125.911 209.077 1.00 30.26  ? 118  THR A CG2 1 
ATOM   773   N N   . ILE A  1 119  ? 187.068 130.211 207.995 1.00 26.23  ? 119  ILE A N   1 
ATOM   774   C CA  . ILE A  1 119  ? 187.736 131.501 208.089 1.00 26.23  ? 119  ILE A CA  1 
ATOM   775   C C   . ILE A  1 119  ? 187.620 132.005 209.523 1.00 26.23  ? 119  ILE A C   1 
ATOM   776   O O   . ILE A  1 119  ? 186.550 131.932 210.138 1.00 26.23  ? 119  ILE A O   1 
ATOM   777   C CB  . ILE A  1 119  ? 187.171 132.507 207.058 1.00 26.23  ? 119  ILE A CB  1 
ATOM   778   C CG1 . ILE A  1 119  ? 187.870 133.862 207.162 1.00 26.23  ? 119  ILE A CG1 1 
ATOM   779   C CG2 . ILE A  1 119  ? 185.647 132.613 207.122 1.00 26.23  ? 119  ILE A CG2 1 
ATOM   780   C CD1 . ILE A  1 119  ? 187.698 134.712 205.932 1.00 26.23  ? 119  ILE A CD1 1 
ATOM   781   N N   . GLN A  1 120  ? 188.744 132.461 210.077 1.00 30.43  ? 120  GLN A N   1 
ATOM   782   C CA  . GLN A  1 120  ? 188.814 132.866 211.482 1.00 30.43  ? 120  GLN A CA  1 
ATOM   783   C C   . GLN A  1 120  ? 189.658 134.131 211.582 1.00 30.43  ? 120  GLN A C   1 
ATOM   784   O O   . GLN A  1 120  ? 190.884 134.055 211.669 1.00 30.43  ? 120  GLN A O   1 
ATOM   785   C CB  . GLN A  1 120  ? 189.403 131.757 212.345 1.00 30.43  ? 120  GLN A CB  1 
ATOM   786   C CG  . GLN A  1 120  ? 188.446 130.634 212.676 1.00 30.43  ? 120  GLN A CG  1 
ATOM   787   C CD  . GLN A  1 120  ? 189.087 129.275 212.518 1.00 30.43  ? 120  GLN A CD  1 
ATOM   788   O OE1 . GLN A  1 120  ? 190.310 129.150 212.529 1.00 30.43  ? 120  GLN A OE1 1 
ATOM   789   N NE2 . GLN A  1 120  ? 188.263 128.246 212.368 1.00 30.43  ? 120  GLN A NE2 1 
ATOM   790   N N   . VAL A  1 121  ? 189.004 135.287 211.609 1.00 32.40  ? 121  VAL A N   1 
ATOM   791   C CA  . VAL A  1 121  ? 189.729 136.540 211.775 1.00 32.40  ? 121  VAL A CA  1 
ATOM   792   C C   . VAL A  1 121  ? 190.017 136.742 213.256 1.00 32.40  ? 121  VAL A C   1 
ATOM   793   O O   . VAL A  1 121  ? 189.189 137.282 213.997 1.00 32.40  ? 121  VAL A O   1 
ATOM   794   C CB  . VAL A  1 121  ? 188.954 137.728 211.183 1.00 32.40  ? 121  VAL A CB  1 
ATOM   795   C CG1 . VAL A  1 121  ? 189.809 138.984 211.216 1.00 32.40  ? 121  VAL A CG1 1 
ATOM   796   C CG2 . VAL A  1 121  ? 188.543 137.414 209.768 1.00 32.40  ? 121  VAL A CG2 1 
ATOM   797   N N   . CYS A  1 122  ? 191.188 136.289 213.698 1.00 37.77  ? 122  CYS A N   1 
ATOM   798   C CA  . CYS A  1 122  ? 191.598 136.391 215.090 1.00 37.77  ? 122  CYS A CA  1 
ATOM   799   C C   . CYS A  1 122  ? 193.016 136.941 215.140 1.00 37.77  ? 122  CYS A C   1 
ATOM   800   O O   . CYS A  1 122  ? 193.648 137.183 214.107 1.00 37.77  ? 122  CYS A O   1 
ATOM   801   C CB  . CYS A  1 122  ? 191.525 135.033 215.800 1.00 37.77  ? 122  CYS A CB  1 
ATOM   802   S SG  . CYS A  1 122  ? 190.091 134.011 215.395 1.00 37.77  ? 122  CYS A SG  1 
ATOM   803   N N   . TYR A  1 123  ? 193.522 137.134 216.355 1.00 40.75  ? 123  TYR A N   1 
ATOM   804   C CA  . TYR A  1 123  ? 194.918 137.493 216.564 1.00 40.75  ? 123  TYR A CA  1 
ATOM   805   C C   . TYR A  1 123  ? 195.738 136.210 216.633 1.00 40.75  ? 123  TYR A C   1 
ATOM   806   O O   . TYR A  1 123  ? 195.511 135.375 217.517 1.00 40.75  ? 123  TYR A O   1 
ATOM   807   C CB  . TYR A  1 123  ? 195.088 138.311 217.841 1.00 40.75  ? 123  TYR A CB  1 
ATOM   808   C CG  . TYR A  1 123  ? 194.496 139.699 217.782 1.00 40.75  ? 123  TYR A CG  1 
ATOM   809   C CD1 . TYR A  1 123  ? 193.151 139.913 218.051 1.00 40.75  ? 123  TYR A CD1 1 
ATOM   810   C CD2 . TYR A  1 123  ? 195.286 140.799 217.474 1.00 40.75  ? 123  TYR A CD2 1 
ATOM   811   C CE1 . TYR A  1 123  ? 192.605 141.182 218.005 1.00 40.75  ? 123  TYR A CE1 1 
ATOM   812   C CE2 . TYR A  1 123  ? 194.750 142.072 217.426 1.00 40.75  ? 123  TYR A CE2 1 
ATOM   813   C CZ  . TYR A  1 123  ? 193.411 142.256 217.693 1.00 40.75  ? 123  TYR A CZ  1 
ATOM   814   O OH  . TYR A  1 123  ? 192.873 143.518 217.649 1.00 40.75  ? 123  TYR A OH  1 
ATOM   815   N N   . PHE A  1 124  ? 196.689 136.064 215.711 1.00 40.40  ? 124  PHE A N   1 
ATOM   816   C CA  . PHE A  1 124  ? 197.426 134.822 215.505 1.00 40.40  ? 124  PHE A CA  1 
ATOM   817   C C   . PHE A  1 124  ? 198.895 134.999 215.863 1.00 40.40  ? 124  PHE A C   1 
ATOM   818   O O   . PHE A  1 124  ? 199.568 135.880 215.318 1.00 40.40  ? 124  PHE A O   1 
ATOM   819   C CB  . PHE A  1 124  ? 197.320 134.357 214.053 1.00 40.40  ? 124  PHE A CB  1 
ATOM   820   C CG  . PHE A  1 124  ? 195.984 133.796 213.682 1.00 40.40  ? 124  PHE A CG  1 
ATOM   821   C CD1 . PHE A  1 124  ? 195.510 132.644 214.286 1.00 40.40  ? 124  PHE A CD1 1 
ATOM   822   C CD2 . PHE A  1 124  ? 195.215 134.404 212.707 1.00 40.40  ? 124  PHE A CD2 1 
ATOM   823   C CE1 . PHE A  1 124  ? 194.283 132.117 213.935 1.00 40.40  ? 124  PHE A CE1 1 
ATOM   824   C CE2 . PHE A  1 124  ? 193.991 133.883 212.354 1.00 40.40  ? 124  PHE A CE2 1 
ATOM   825   C CZ  . PHE A  1 124  ? 193.523 132.740 212.970 1.00 40.40  ? 124  PHE A CZ  1 
ATOM   826   N N   . GLN A  1 125  ? 199.386 134.162 216.773 1.00 48.57  ? 125  GLN A N   1 
ATOM   827   C CA  . GLN A  1 125  ? 200.816 133.883 216.888 1.00 48.57  ? 125  GLN A CA  1 
ATOM   828   C C   . GLN A  1 125  ? 201.108 132.515 216.275 1.00 48.57  ? 125  GLN A C   1 
ATOM   829   O O   . GLN A  1 125  ? 201.198 131.496 216.957 1.00 48.57  ? 125  GLN A O   1 
ATOM   830   C CB  . GLN A  1 125  ? 201.263 133.949 218.344 1.00 48.57  ? 125  GLN A CB  1 
ATOM   831   C CG  . GLN A  1 125  ? 202.776 133.995 218.508 1.00 48.57  ? 125  GLN A CG  1 
ATOM   832   C CD  . GLN A  1 125  ? 203.244 133.411 219.827 1.00 48.57  ? 125  GLN A CD  1 
ATOM   833   O OE1 . GLN A  1 125  ? 202.446 132.902 220.613 1.00 48.57  ? 125  GLN A OE1 1 
ATOM   834   N NE2 . GLN A  1 125  ? 204.545 133.486 220.077 1.00 48.57  ? 125  GLN A NE2 1 
ATOM   835   N N   . PHE A  1 126  ? 201.247 132.507 214.954 1.00 47.87  ? 126  PHE A N   1 
ATOM   836   C CA  . PHE A  1 126  ? 201.509 131.264 214.248 1.00 47.87  ? 126  PHE A CA  1 
ATOM   837   C C   . PHE A  1 126  ? 203.000 130.923 214.283 1.00 47.87  ? 126  PHE A C   1 
ATOM   838   O O   . PHE A  1 126  ? 203.822 131.637 214.863 1.00 47.87  ? 126  PHE A O   1 
ATOM   839   C CB  . PHE A  1 126  ? 200.982 131.349 212.815 1.00 47.87  ? 126  PHE A CB  1 
ATOM   840   C CG  . PHE A  1 126  ? 201.229 132.672 212.148 1.00 47.87  ? 126  PHE A CG  1 
ATOM   841   C CD1 . PHE A  1 126  ? 202.507 133.064 211.775 1.00 47.87  ? 126  PHE A CD1 1 
ATOM   842   C CD2 . PHE A  1 126  ? 200.170 133.528 211.894 1.00 47.87  ? 126  PHE A CD2 1 
ATOM   843   C CE1 . PHE A  1 126  ? 202.722 134.279 211.171 1.00 47.87  ? 126  PHE A CE1 1 
ATOM   844   C CE2 . PHE A  1 126  ? 200.381 134.744 211.285 1.00 47.87  ? 126  PHE A CE2 1 
ATOM   845   C CZ  . PHE A  1 126  ? 201.658 135.118 210.928 1.00 47.87  ? 126  PHE A CZ  1 
ATOM   846   N N   . CYS A  1 127  ? 203.342 129.806 213.645 1.00 51.12  ? 127  CYS A N   1 
ATOM   847   C CA  . CYS A  1 127  ? 204.720 129.340 213.581 1.00 51.12  ? 127  CYS A CA  1 
ATOM   848   C C   . CYS A  1 127  ? 205.437 129.993 212.398 1.00 51.12  ? 127  CYS A C   1 
ATOM   849   O O   . CYS A  1 127  ? 204.938 130.933 211.774 1.00 51.12  ? 127  CYS A O   1 
ATOM   850   C CB  . CYS A  1 127  ? 204.754 127.816 213.509 1.00 51.12  ? 127  CYS A CB  1 
ATOM   851   S SG  . CYS A  1 127  ? 203.989 127.124 212.031 1.00 51.12  ? 127  CYS A SG  1 
ATOM   852   N N   . ALA A  1 128  ? 206.633 129.495 212.079 1.00 49.33  ? 128  ALA A N   1 
ATOM   853   C CA  . ALA A  1 128  ? 207.439 130.106 211.027 1.00 49.33  ? 128  ALA A CA  1 
ATOM   854   C C   . ALA A  1 128  ? 206.913 129.737 209.646 1.00 49.33  ? 128  ALA A C   1 
ATOM   855   O O   . ALA A  1 128  ? 206.482 130.606 208.880 1.00 49.33  ? 128  ALA A O   1 
ATOM   856   C CB  . ALA A  1 128  ? 208.903 129.690 211.179 1.00 49.33  ? 128  ALA A CB  1 
ATOM   857   N N   . ASN A  1 129  ? 206.939 128.448 209.307 1.00 49.56  ? 129  ASN A N   1 
ATOM   858   C CA  . ASN A  1 129  ? 206.409 127.995 208.030 1.00 49.56  ? 129  ASN A CA  1 
ATOM   859   C C   . ASN A  1 129  ? 205.021 127.377 208.170 1.00 49.56  ? 129  ASN A C   1 
ATOM   860   O O   . ASN A  1 129  ? 204.828 126.438 208.955 1.00 49.56  ? 129  ASN A O   1 
ATOM   861   C CB  . ASN A  1 129  ? 207.395 127.053 207.320 1.00 49.56  ? 129  ASN A CB  1 
ATOM   862   C CG  . ASN A  1 129  ? 207.839 125.837 208.155 1.00 49.56  ? 129  ASN A CG  1 
ATOM   863   O OD1 . ASN A  1 129  ? 207.398 125.598 209.275 1.00 49.56  ? 129  ASN A OD1 1 
ATOM   864   N ND2 . ASN A  1 129  ? 208.747 125.060 207.577 1.00 49.56  ? 129  ASN A ND2 1 
ATOM   865   N N   . PRO A  1 130  ? 204.014 127.918 207.484 1.00 45.05  ? 130  PRO A N   1 
ATOM   866   C CA  . PRO A  1 130  ? 202.646 127.393 207.624 1.00 45.05  ? 130  PRO A CA  1 
ATOM   867   C C   . PRO A  1 130  ? 202.499 126.052 206.918 1.00 45.05  ? 130  PRO A C   1 
ATOM   868   O O   . PRO A  1 130  ? 202.613 125.964 205.694 1.00 45.05  ? 130  PRO A O   1 
ATOM   869   C CB  . PRO A  1 130  ? 201.782 128.479 206.975 1.00 45.05  ? 130  PRO A CB  1 
ATOM   870   C CG  . PRO A  1 130  ? 202.701 129.217 206.062 1.00 45.05  ? 130  PRO A CG  1 
ATOM   871   C CD  . PRO A  1 130  ? 204.062 129.152 206.679 1.00 45.05  ? 130  PRO A CD  1 
ATOM   872   N N   . ALA A  1 131  ? 202.241 125.004 207.697 1.00 46.05  ? 131  ALA A N   1 
ATOM   873   C CA  . ALA A  1 131  ? 202.179 123.662 207.139 1.00 46.05  ? 131  ALA A CA  1 
ATOM   874   C C   . ALA A  1 131  ? 201.247 122.792 207.969 1.00 46.05  ? 131  ALA A C   1 
ATOM   875   O O   . ALA A  1 131  ? 200.954 123.085 209.131 1.00 46.05  ? 131  ALA A O   1 
ATOM   876   C CB  . ALA A  1 131  ? 203.571 123.026 207.065 1.00 46.05  ? 131  ALA A CB  1 
ATOM   877   N N   . PHE A  1 132  ? 200.789 121.706 207.350 1.00 44.69  ? 132  PHE A N   1 
ATOM   878   C CA  . PHE A  1 132  ? 199.942 120.713 207.994 1.00 44.69  ? 132  PHE A CA  1 
ATOM   879   C C   . PHE A  1 132  ? 200.693 119.393 208.083 1.00 44.69  ? 132  PHE A C   1 
ATOM   880   O O   . PHE A  1 132  ? 201.220 118.911 207.074 1.00 44.69  ? 132  PHE A O   1 
ATOM   881   C CB  . PHE A  1 132  ? 198.635 120.520 207.222 1.00 44.69  ? 132  PHE A CB  1 
ATOM   882   C CG  . PHE A  1 132  ? 197.487 121.326 207.756 1.00 44.69  ? 132  PHE A CG  1 
ATOM   883   C CD1 . PHE A  1 132  ? 197.637 122.677 208.029 1.00 44.69  ? 132  PHE A CD1 1 
ATOM   884   C CD2 . PHE A  1 132  ? 196.255 120.731 207.985 1.00 44.69  ? 132  PHE A CD2 1 
ATOM   885   C CE1 . PHE A  1 132  ? 196.578 123.420 208.519 1.00 44.69  ? 132  PHE A CE1 1 
ATOM   886   C CE2 . PHE A  1 132  ? 195.193 121.468 208.476 1.00 44.69  ? 132  PHE A CE2 1 
ATOM   887   C CZ  . PHE A  1 132  ? 195.355 122.814 208.743 1.00 44.69  ? 132  PHE A CZ  1 
ATOM   888   N N   . LEU A  1 133  ? 200.729 118.822 209.291 1.00 44.40  ? 133  LEU A N   1 
ATOM   889   C CA  . LEU A  1 133  ? 201.364 117.532 209.607 1.00 44.40  ? 133  LEU A CA  1 
ATOM   890   C C   . LEU A  1 133  ? 202.834 117.459 209.194 1.00 44.40  ? 133  LEU A C   1 
ATOM   891   O O   . LEU A  1 133  ? 203.536 118.470 209.180 0.00 44.40  ? 133  LEU A O   1 
ATOM   892   C CB  . LEU A  1 133  ? 200.586 116.370 208.969 1.00 44.40  ? 133  LEU A CB  1 
ATOM   893   C CG  . LEU A  1 133  ? 199.425 115.761 209.765 1.00 44.40  ? 133  LEU A CG  1 
ATOM   894   C CD1 . LEU A  1 133  ? 198.176 116.631 209.707 1.00 44.40  ? 133  LEU A CD1 1 
ATOM   895   C CD2 . LEU A  1 133  ? 199.119 114.353 209.276 1.00 44.40  ? 133  LEU A CD2 1 
ATOM   896   N N   . VAL A  1 144  ? 199.370 124.993 211.428 1.00 45.67  ? 144  VAL A N   1 
ATOM   897   C CA  . VAL A  1 144  ? 199.619 126.286 210.804 1.00 45.67  ? 144  VAL A CA  1 
ATOM   898   C C   . VAL A  1 144  ? 199.763 127.376 211.877 1.00 45.67  ? 144  VAL A C   1 
ATOM   899   O O   . VAL A  1 144  ? 200.587 128.280 211.742 1.00 45.67  ? 144  VAL A O   1 
ATOM   900   C CB  . VAL A  1 144  ? 198.511 126.609 209.747 1.00 45.67  ? 144  VAL A CB  1 
ATOM   901   C CG1 . VAL A  1 144  ? 197.116 126.554 210.347 1.00 45.67  ? 144  VAL A CG1 1 
ATOM   902   C CG2 . VAL A  1 144  ? 198.749 127.955 209.082 1.00 45.67  ? 144  VAL A CG2 1 
ATOM   903   N N   . TYR A  1 145  ? 199.009 127.258 212.969 1.00 45.86  ? 145  TYR A N   1 
ATOM   904   C CA  . TYR A  1 145  ? 199.049 128.239 214.043 1.00 45.86  ? 145  TYR A CA  1 
ATOM   905   C C   . TYR A  1 145  ? 198.918 127.512 215.371 1.00 45.86  ? 145  TYR A C   1 
ATOM   906   O O   . TYR A  1 145  ? 198.386 126.401 215.441 1.00 45.86  ? 145  TYR A O   1 
ATOM   907   C CB  . TYR A  1 145  ? 197.942 129.294 213.893 1.00 45.86  ? 145  TYR A CB  1 
ATOM   908   C CG  . TYR A  1 145  ? 196.556 128.805 214.265 1.00 45.86  ? 145  TYR A CG  1 
ATOM   909   C CD1 . TYR A  1 145  ? 195.842 127.969 213.416 1.00 45.86  ? 145  TYR A CD1 1 
ATOM   910   C CD2 . TYR A  1 145  ? 195.956 129.191 215.458 1.00 45.86  ? 145  TYR A CD2 1 
ATOM   911   C CE1 . TYR A  1 145  ? 194.577 127.522 213.747 1.00 45.86  ? 145  TYR A CE1 1 
ATOM   912   C CE2 . TYR A  1 145  ? 194.692 128.746 215.797 1.00 45.86  ? 145  TYR A CE2 1 
ATOM   913   C CZ  . TYR A  1 145  ? 194.008 127.915 214.937 1.00 45.86  ? 145  TYR A CZ  1 
ATOM   914   O OH  . TYR A  1 145  ? 192.749 127.474 215.271 1.00 45.86  ? 145  TYR A OH  1 
ATOM   915   N N   . ILE A  1 146  ? 199.411 128.154 216.432 1.00 49.55  ? 146  ILE A N   1 
ATOM   916   C CA  . ILE A  1 146  ? 199.355 127.600 217.777 1.00 49.55  ? 146  ILE A CA  1 
ATOM   917   C C   . ILE A  1 146  ? 198.555 128.483 218.731 1.00 49.55  ? 146  ILE A C   1 
ATOM   918   O O   . ILE A  1 146  ? 197.773 127.972 219.543 1.00 49.55  ? 146  ILE A O   1 
ATOM   919   C CB  . ILE A  1 146  ? 200.779 127.305 218.329 1.00 49.55  ? 146  ILE A CB  1 
ATOM   920   C CG1 . ILE A  1 146  ? 200.725 126.640 219.709 1.00 49.55  ? 146  ILE A CG1 1 
ATOM   921   C CG2 . ILE A  1 146  ? 201.704 128.524 218.286 1.00 49.55  ? 146  ILE A CG2 1 
ATOM   922   C CD1 . ILE A  1 146  ? 200.110 125.259 219.692 1.00 49.55  ? 146  ILE A CD1 1 
ATOM   923   N N   . SER A  1 147  ? 198.692 129.803 218.632 1.00 47.24  ? 147  SER A N   1 
ATOM   924   C CA  . SER A  1 147  ? 198.015 130.728 219.528 1.00 47.24  ? 147  SER A CA  1 
ATOM   925   C C   . SER A  1 147  ? 197.076 131.635 218.746 1.00 47.24  ? 147  SER A C   1 
ATOM   926   O O   . SER A  1 147  ? 197.474 132.243 217.749 1.00 47.24  ? 147  SER A O   1 
ATOM   927   C CB  . SER A  1 147  ? 199.023 131.579 220.303 1.00 47.24  ? 147  SER A CB  1 
ATOM   928   O OG  . SER A  1 147  ? 198.363 132.542 221.106 1.00 47.24  ? 147  SER A OG  1 
ATOM   929   N N   . SER A  1 148  ? 195.835 131.738 219.214 1.00 48.10  ? 148  SER A N   1 
ATOM   930   C CA  . SER A  1 148  ? 194.844 132.602 218.576 1.00 48.10  ? 148  SER A CA  1 
ATOM   931   C C   . SER A  1 148  ? 193.927 133.147 219.659 1.00 48.10  ? 148  SER A C   1 
ATOM   932   O O   . SER A  1 148  ? 193.327 132.372 220.409 1.00 48.10  ? 148  SER A O   1 
ATOM   933   C CB  . SER A  1 148  ? 194.045 131.843 217.525 1.00 48.10  ? 148  SER A CB  1 
ATOM   934   O OG  . SER A  1 148  ? 193.476 130.670 218.077 1.00 48.10  ? 148  SER A OG  1 
ATOM   935   N N   . HIS A  1 149  ? 193.811 134.469 219.736 1.00 47.41  ? 149  HIS A N   1 
ATOM   936   C CA  . HIS A  1 149  ? 192.929 135.087 220.716 1.00 47.41  ? 149  HIS A CA  1 
ATOM   937   C C   . HIS A  1 149  ? 192.188 136.277 220.122 1.00 47.41  ? 149  HIS A C   1 
ATOM   938   O O   . HIS A  1 149  ? 192.623 136.869 219.127 1.00 47.41  ? 149  HIS A O   1 
ATOM   939   C CB  . HIS A  1 149  ? 193.707 135.465 222.016 1.00 47.41  ? 149  HIS A CB  1 
ATOM   940   C CG  . HIS A  1 149  ? 194.809 136.471 221.839 1.00 47.41  ? 149  HIS A CG  1 
ATOM   941   N ND1 . HIS A  1 149  ? 194.621 137.728 221.303 1.00 47.41  ? 149  HIS A ND1 1 
ATOM   942   C CD2 . HIS A  1 149  ? 196.124 136.394 222.150 1.00 47.41  ? 149  HIS A CD2 1 
ATOM   943   C CE1 . HIS A  1 149  ? 195.771 138.379 221.289 1.00 47.41  ? 149  HIS A CE1 1 
ATOM   944   N NE2 . HIS A  1 149  ? 196.700 137.590 221.795 1.00 47.41  ? 149  HIS A NE2 1 
ATOM   945   N N   . ASN A  1 150  ? 191.055 136.598 220.759 1.00 48.30  ? 150  ASN A N   1 
ATOM   946   C CA  . ASN A  1 150  ? 190.166 137.713 220.414 1.00 48.30  ? 150  ASN A CA  1 
ATOM   947   C C   . ASN A  1 150  ? 189.670 137.612 218.969 1.00 48.30  ? 150  ASN A C   1 
ATOM   948   O O   . ASN A  1 150  ? 189.960 138.454 218.118 1.00 48.30  ? 150  ASN A O   1 
ATOM   949   C CB  . ASN A  1 150  ? 190.833 139.067 220.689 1.00 48.30  ? 150  ASN A CB  1 
ATOM   950   C CG  . ASN A  1 150  ? 190.485 139.620 222.060 1.00 48.30  ? 150  ASN A CG  1 
ATOM   951   O OD1 . ASN A  1 150  ? 189.309 139.727 222.412 1.00 48.30  ? 150  ASN A OD1 1 
ATOM   952   N ND2 . ASN A  1 150  ? 191.509 139.977 222.836 1.00 48.30  ? 150  ASN A ND2 1 
ATOM   953   N N   . CYS A  1 151  ? 188.911 136.551 218.710 1.00 43.14  ? 151  CYS A N   1 
ATOM   954   C CA  . CYS A  1 151  ? 188.336 136.331 217.391 1.00 43.14  ? 151  CYS A CA  1 
ATOM   955   C C   . CYS A  1 151  ? 187.169 137.281 217.161 1.00 43.14  ? 151  CYS A C   1 
ATOM   956   O O   . CYS A  1 151  ? 186.250 137.362 217.982 1.00 43.14  ? 151  CYS A O   1 
ATOM   957   C CB  . CYS A  1 151  ? 187.870 134.883 217.247 1.00 43.14  ? 151  CYS A CB  1 
ATOM   958   S SG  . CYS A  1 151  ? 189.205 133.672 217.189 1.00 43.14  ? 151  CYS A SG  1 
ATOM   959   N N   . THR A  1 152  ? 187.207 137.998 216.039 1.00 35.37  ? 152  THR A N   1 
ATOM   960   C CA  . THR A  1 152  ? 186.128 138.895 215.652 1.00 35.37  ? 152  THR A CA  1 
ATOM   961   C C   . THR A  1 152  ? 185.238 138.314 214.566 1.00 35.37  ? 152  THR A C   1 
ATOM   962   O O   . THR A  1 152  ? 184.211 138.919 214.241 1.00 35.37  ? 152  THR A O   1 
ATOM   963   C CB  . THR A  1 152  ? 186.696 140.236 215.174 1.00 35.37  ? 152  THR A CB  1 
ATOM   964   O OG1 . THR A  1 152  ? 187.523 140.023 214.024 1.00 35.37  ? 152  THR A OG1 1 
ATOM   965   C CG2 . THR A  1 152  ? 187.522 140.884 216.272 1.00 35.37  ? 152  THR A CG2 1 
ATOM   966   N N   . TYR A  1 153  ? 185.602 137.161 214.010 1.00 25.60  ? 153  TYR A N   1 
ATOM   967   C CA  . TYR A  1 153  ? 184.849 136.531 212.934 1.00 25.60  ? 153  TYR A CA  1 
ATOM   968   C C   . TYR A  1 153  ? 185.273 135.073 212.859 1.00 25.60  ? 153  TYR A C   1 
ATOM   969   O O   . TYR A  1 153  ? 186.471 134.785 212.863 1.00 25.60  ? 153  TYR A O   1 
ATOM   970   C CB  . TYR A  1 153  ? 185.113 137.236 211.600 1.00 25.60  ? 153  TYR A CB  1 
ATOM   971   C CG  . TYR A  1 153  ? 184.146 136.872 210.505 1.00 25.60  ? 153  TYR A CG  1 
ATOM   972   C CD1 . TYR A  1 153  ? 182.878 137.432 210.459 1.00 25.60  ? 153  TYR A CD1 1 
ATOM   973   C CD2 . TYR A  1 153  ? 184.503 135.970 209.516 1.00 25.60  ? 153  TYR A CD2 1 
ATOM   974   C CE1 . TYR A  1 153  ? 181.991 137.102 209.457 1.00 25.60  ? 153  TYR A CE1 1 
ATOM   975   C CE2 . TYR A  1 153  ? 183.626 135.634 208.515 1.00 25.60  ? 153  TYR A CE2 1 
ATOM   976   C CZ  . TYR A  1 153  ? 182.373 136.204 208.486 1.00 25.60  ? 153  TYR A CZ  1 
ATOM   977   O OH  . TYR A  1 153  ? 181.497 135.866 207.481 1.00 25.60  ? 153  TYR A OH  1 
ATOM   978   N N   . SER A  1 154  ? 184.303 134.163 212.786 1.00 28.63  ? 154  SER A N   1 
ATOM   979   C CA  . SER A  1 154  ? 184.616 132.736 212.713 1.00 28.63  ? 154  SER A CA  1 
ATOM   980   C C   . SER A  1 154  ? 183.477 132.035 211.986 1.00 28.63  ? 154  SER A C   1 
ATOM   981   O O   . SER A  1 154  ? 182.390 131.887 212.550 1.00 28.63  ? 154  SER A O   1 
ATOM   982   C CB  . SER A  1 154  ? 184.818 132.150 214.105 1.00 28.63  ? 154  SER A CB  1 
ATOM   983   O OG  . SER A  1 154  ? 185.992 132.657 214.715 1.00 28.63  ? 154  SER A OG  1 
ATOM   984   N N   . GLU A  1 155  ? 183.724 131.600 210.752 1.00 29.57  ? 155  GLU A N   1 
ATOM   985   C CA  . GLU A  1 155  ? 182.685 130.983 209.941 1.00 29.57  ? 155  GLU A CA  1 
ATOM   986   C C   . GLU A  1 155  ? 183.183 129.702 209.285 1.00 29.57  ? 155  GLU A C   1 
ATOM   987   O O   . GLU A  1 155  ? 184.331 129.611 208.838 1.00 29.57  ? 155  GLU A O   1 
ATOM   988   C CB  . GLU A  1 155  ? 182.168 131.946 208.865 1.00 29.57  ? 155  GLU A CB  1 
ATOM   989   C CG  . GLU A  1 155  ? 181.203 132.990 209.397 1.00 29.57  ? 155  GLU A CG  1 
ATOM   990   C CD  . GLU A  1 155  ? 179.878 132.393 209.831 1.00 29.57  ? 155  GLU A CD  1 
ATOM   991   O OE1 . GLU A  1 155  ? 179.440 131.400 209.213 1.00 29.57  ? 155  GLU A OE1 1 
ATOM   992   O OE2 . GLU A  1 155  ? 179.276 132.913 210.793 1.00 29.57  ? 155  GLU A OE2 1 
ATOM   993   N N   . VAL A  1 156  ? 182.290 128.715 209.233 1.00 27.43  ? 156  VAL A N   1 
ATOM   994   C CA  . VAL A  1 156  ? 182.522 127.436 208.572 1.00 27.43  ? 156  VAL A CA  1 
ATOM   995   C C   . VAL A  1 156  ? 181.653 127.394 207.324 1.00 27.43  ? 156  VAL A C   1 
ATOM   996   O O   . VAL A  1 156  ? 180.464 127.729 207.379 1.00 27.43  ? 156  VAL A O   1 
ATOM   997   C CB  . VAL A  1 156  ? 182.206 126.255 209.505 1.00 27.43  ? 156  VAL A CB  1 
ATOM   998   C CG1 . VAL A  1 156  ? 182.646 124.940 208.878 1.00 27.43  ? 156  VAL A CG1 1 
ATOM   999   C CG2 . VAL A  1 156  ? 182.875 126.458 210.855 1.00 27.43  ? 156  VAL A CG2 1 
ATOM   1000  N N   . LEU A  1 157  ? 182.244 126.996 206.200 1.00 23.33  ? 157  LEU A N   1 
ATOM   1001  C CA  . LEU A  1 157  ? 181.589 127.140 204.906 1.00 23.33  ? 157  LEU A CA  1 
ATOM   1002  C C   . LEU A  1 157  ? 181.387 125.824 204.176 1.00 23.33  ? 157  LEU A C   1 
ATOM   1003  O O   . LEU A  1 157  ? 180.284 125.574 203.673 1.00 23.33  ? 157  LEU A O   1 
ATOM   1004  C CB  . LEU A  1 157  ? 182.394 128.101 204.023 1.00 23.33  ? 157  LEU A CB  1 
ATOM   1005  C CG  . LEU A  1 157  ? 182.157 129.598 204.216 1.00 23.33  ? 157  LEU A CG  1 
ATOM   1006  C CD1 . LEU A  1 157  ? 182.890 130.178 205.422 1.00 23.33  ? 157  LEU A CD1 1 
ATOM   1007  C CD2 . LEU A  1 157  ? 182.571 130.301 202.966 1.00 23.33  ? 157  LEU A CD2 1 
ATOM   1008  N N   . SER A  1 158  ? 182.427 124.988 204.101 1.00 28.37  ? 158  SER A N   1 
ATOM   1009  C CA  . SER A  1 158  ? 182.474 123.740 203.319 1.00 28.37  ? 158  SER A CA  1 
ATOM   1010  C C   . SER A  1 158  ? 182.101 123.947 201.852 1.00 28.37  ? 158  SER A C   1 
ATOM   1011  O O   . SER A  1 158  ? 182.972 124.080 200.994 1.00 28.37  ? 158  SER A O   1 
ATOM   1012  C CB  . SER A  1 158  ? 181.573 122.662 203.939 1.00 28.37  ? 158  SER A CB  1 
ATOM   1013  O OG  . SER A  1 158  ? 181.759 121.410 203.300 1.00 28.37  ? 158  SER A OG  1 
ATOM   1014  N N   . LYS A  1 172  ? 196.661 117.692 189.490 1.00 46.84  ? 172  LYS A N   1 
ATOM   1015  C CA  . LYS A  1 172  ? 196.527 118.165 188.118 1.00 46.84  ? 172  LYS A CA  1 
ATOM   1016  C C   . LYS A  1 172  ? 195.185 118.860 187.905 1.00 46.84  ? 172  LYS A C   1 
ATOM   1017  O O   . LYS A  1 172  ? 194.510 118.642 186.898 1.00 46.84  ? 172  LYS A O   1 
ATOM   1018  C CB  . LYS A  1 172  ? 196.684 117.005 187.137 1.00 46.84  ? 172  LYS A CB  1 
ATOM   1019  C CG  . LYS A  1 172  ? 197.478 117.357 185.895 1.00 46.84  ? 172  LYS A CG  1 
ATOM   1020  C CD  . LYS A  1 172  ? 197.412 116.239 184.871 1.00 46.84  ? 172  LYS A CD  1 
ATOM   1021  C CE  . LYS A  1 172  ? 198.046 114.966 185.405 1.00 46.84  ? 172  LYS A CE  1 
ATOM   1022  N NZ  . LYS A  1 172  ? 198.231 113.942 184.342 1.00 46.84  ? 172  LYS A NZ  1 
ATOM   1023  N N   . ARG A  1 173  ? 194.812 119.701 188.866 1.00 38.65  ? 173  ARG A N   1 
ATOM   1024  C CA  . ARG A  1 173  ? 193.568 120.456 188.836 1.00 38.65  ? 173  ARG A CA  1 
ATOM   1025  C C   . ARG A  1 173  ? 193.916 121.921 189.045 1.00 38.65  ? 173  ARG A C   1 
ATOM   1026  O O   . ARG A  1 173  ? 194.702 122.243 189.940 1.00 38.65  ? 173  ARG A O   1 
ATOM   1027  C CB  . ARG A  1 173  ? 192.611 119.941 189.916 1.00 38.65  ? 173  ARG A CB  1 
ATOM   1028  C CG  . ARG A  1 173  ? 191.601 118.920 189.405 1.00 38.65  ? 173  ARG A CG  1 
ATOM   1029  C CD  . ARG A  1 173  ? 190.503 118.612 190.423 1.00 38.65  ? 173  ARG A CD  1 
ATOM   1030  N NE  . ARG A  1 173  ? 189.432 119.601 190.470 1.00 38.65  ? 173  ARG A NE  1 
ATOM   1031  C CZ  . ARG A  1 173  ? 188.863 120.028 191.589 1.00 38.65  ? 173  ARG A CZ  1 
ATOM   1032  N NH1 . ARG A  1 173  ? 189.251 119.587 192.774 1.00 38.65  ? 173  ARG A NH1 1 
ATOM   1033  N NH2 . ARG A  1 173  ? 187.875 120.914 191.518 1.00 38.65  ? 173  ARG A NH2 1 
ATOM   1034  N N   . LEU A  1 174  ? 193.339 122.804 188.221 1.00 33.67  ? 174  LEU A N   1 
ATOM   1035  C CA  . LEU A  1 174  ? 193.822 124.183 188.146 1.00 33.67  ? 174  LEU A CA  1 
ATOM   1036  C C   . LEU A  1 174  ? 193.480 124.970 189.406 1.00 33.67  ? 174  LEU A C   1 
ATOM   1037  O O   . LEU A  1 174  ? 194.380 125.438 190.109 1.00 33.67  ? 174  LEU A O   1 
ATOM   1038  C CB  . LEU A  1 174  ? 193.257 124.878 186.906 1.00 33.67  ? 174  LEU A CB  1 
ATOM   1039  C CG  . LEU A  1 174  ? 194.060 126.059 186.348 1.00 33.67  ? 174  LEU A CG  1 
ATOM   1040  C CD1 . LEU A  1 174  ? 195.549 125.759 186.324 1.00 33.67  ? 174  LEU A CD1 1 
ATOM   1041  C CD2 . LEU A  1 174  ? 193.582 126.434 184.957 1.00 33.67  ? 174  LEU A CD2 1 
ATOM   1042  N N   . ARG A  1 175  ? 192.181 125.121 189.700 1.00 31.06  ? 175  ARG A N   1 
ATOM   1043  C CA  . ARG A  1 175  ? 191.658 125.772 190.911 1.00 31.06  ? 175  ARG A CA  1 
ATOM   1044  C C   . ARG A  1 175  ? 192.193 127.199 191.066 1.00 31.06  ? 175  ARG A C   1 
ATOM   1045  O O   . ARG A  1 175  ? 192.902 127.525 192.019 1.00 31.06  ? 175  ARG A O   1 
ATOM   1046  C CB  . ARG A  1 175  ? 191.957 124.937 192.164 1.00 31.06  ? 175  ARG A CB  1 
ATOM   1047  C CG  . ARG A  1 175  ? 191.084 123.708 192.333 1.00 31.06  ? 175  ARG A CG  1 
ATOM   1048  C CD  . ARG A  1 175  ? 191.501 122.899 193.556 1.00 31.06  ? 175  ARG A CD  1 
ATOM   1049  N NE  . ARG A  1 175  ? 191.528 123.710 194.768 1.00 31.06  ? 175  ARG A NE  1 
ATOM   1050  C CZ  . ARG A  1 175  ? 191.338 123.237 195.993 1.00 31.06  ? 175  ARG A CZ  1 
ATOM   1051  N NH1 . ARG A  1 175  ? 191.105 121.953 196.210 1.00 31.06  ? 175  ARG A NH1 1 
ATOM   1052  N NH2 . ARG A  1 175  ? 191.382 124.074 197.026 1.00 31.06  ? 175  ARG A NH2 1 
ATOM   1053  N N   . GLU A  1 176  ? 191.865 128.046 190.097 1.00 28.36  ? 176  GLU A N   1 
ATOM   1054  C CA  . GLU A  1 176  ? 192.406 129.397 190.067 1.00 28.36  ? 176  GLU A CA  1 
ATOM   1055  C C   . GLU A  1 176  ? 191.449 130.390 190.722 1.00 28.36  ? 176  GLU A C   1 
ATOM   1056  O O   . GLU A  1 176  ? 190.231 130.319 190.543 1.00 28.36  ? 176  GLU A O   1 
ATOM   1057  C CB  . GLU A  1 176  ? 192.752 129.799 188.628 1.00 28.36  ? 176  GLU A CB  1 
ATOM   1058  C CG  . GLU A  1 176  ? 191.594 129.918 187.648 1.00 28.36  ? 176  GLU A CG  1 
ATOM   1059  C CD  . GLU A  1 176  ? 192.066 130.253 186.244 1.00 28.36  ? 176  GLU A CD  1 
ATOM   1060  O OE1 . GLU A  1 176  ? 193.292 130.368 186.042 1.00 28.36  ? 176  GLU A OE1 1 
ATOM   1061  O OE2 . GLU A  1 176  ? 191.216 130.387 185.339 1.00 28.36  ? 176  GLU A OE2 1 
ATOM   1062  N N   . PHE A  1 177  ? 192.011 131.296 191.522 1.00 19.98  ? 177  PHE A N   1 
ATOM   1063  C CA  . PHE A  1 177  ? 191.239 132.217 192.339 1.00 19.98  ? 177  PHE A CA  1 
ATOM   1064  C C   . PHE A  1 177  ? 191.660 133.653 192.061 1.00 19.98  ? 177  PHE A C   1 
ATOM   1065  O O   . PHE A  1 177  ? 192.772 133.921 191.604 1.00 19.98  ? 177  PHE A O   1 
ATOM   1066  C CB  . PHE A  1 177  ? 191.415 131.935 193.834 1.00 19.98  ? 177  PHE A CB  1 
ATOM   1067  C CG  . PHE A  1 177  ? 190.879 130.610 194.274 1.00 19.98  ? 177  PHE A CG  1 
ATOM   1068  C CD1 . PHE A  1 177  ? 191.691 129.490 194.286 1.00 19.98  ? 177  PHE A CD1 1 
ATOM   1069  C CD2 . PHE A  1 177  ? 189.569 130.489 194.701 1.00 19.98  ? 177  PHE A CD2 1 
ATOM   1070  C CE1 . PHE A  1 177  ? 191.201 128.270 194.701 1.00 19.98  ? 177  PHE A CE1 1 
ATOM   1071  C CE2 . PHE A  1 177  ? 189.072 129.272 195.118 1.00 19.98  ? 177  PHE A CE2 1 
ATOM   1072  C CZ  . PHE A  1 177  ? 189.889 128.161 195.117 1.00 19.98  ? 177  PHE A CZ  1 
ATOM   1073  N N   . VAL A  1 178  ? 190.749 134.575 192.357 1.00 17.68  ? 178  VAL A N   1 
ATOM   1074  C CA  . VAL A  1 178  ? 191.012 136.010 192.332 1.00 17.68  ? 178  VAL A CA  1 
ATOM   1075  C C   . VAL A  1 178  ? 190.506 136.583 193.648 1.00 17.68  ? 178  VAL A C   1 
ATOM   1076  O O   . VAL A  1 178  ? 189.325 136.427 193.980 1.00 17.68  ? 178  VAL A O   1 
ATOM   1077  C CB  . VAL A  1 178  ? 190.332 136.702 191.137 1.00 17.68  ? 178  VAL A CB  1 
ATOM   1078  C CG1 . VAL A  1 178  ? 190.265 138.208 191.344 1.00 17.68  ? 178  VAL A CG1 1 
ATOM   1079  C CG2 . VAL A  1 178  ? 191.065 136.380 189.847 1.00 17.68  ? 178  VAL A CG2 1 
ATOM   1080  N N   . PHE A  1 179  ? 191.392 137.228 194.401 1.00 17.66  ? 179  PHE A N   1 
ATOM   1081  C CA  . PHE A  1 179  ? 191.052 137.832 195.682 1.00 17.66  ? 179  PHE A CA  1 
ATOM   1082  C C   . PHE A  1 179  ? 191.133 139.345 195.561 1.00 17.66  ? 179  PHE A C   1 
ATOM   1083  O O   . PHE A  1 179  ? 192.130 139.875 195.063 1.00 17.66  ? 179  PHE A O   1 
ATOM   1084  C CB  . PHE A  1 179  ? 191.998 137.364 196.787 1.00 17.66  ? 179  PHE A CB  1 
ATOM   1085  C CG  . PHE A  1 179  ? 191.942 135.895 197.058 1.00 17.66  ? 179  PHE A CG  1 
ATOM   1086  C CD1 . PHE A  1 179  ? 191.009 135.377 197.936 1.00 17.66  ? 179  PHE A CD1 1 
ATOM   1087  C CD2 . PHE A  1 179  ? 192.840 135.034 196.453 1.00 17.66  ? 179  PHE A CD2 1 
ATOM   1088  C CE1 . PHE A  1 179  ? 190.961 134.024 198.196 1.00 17.66  ? 179  PHE A CE1 1 
ATOM   1089  C CE2 . PHE A  1 179  ? 192.800 133.680 196.708 1.00 17.66  ? 179  PHE A CE2 1 
ATOM   1090  C CZ  . PHE A  1 179  ? 191.858 133.174 197.581 1.00 17.66  ? 179  PHE A CZ  1 
ATOM   1091  N N   . LYS A  1 180  ? 190.098 140.038 196.026 1.00 16.56  ? 180  LYS A N   1 
ATOM   1092  C CA  . LYS A  1 180  ? 190.154 141.491 196.094 1.00 16.56  ? 180  LYS A CA  1 
ATOM   1093  C C   . LYS A  1 180  ? 189.431 141.966 197.345 1.00 16.56  ? 180  LYS A C   1 
ATOM   1094  O O   . LYS A  1 180  ? 188.641 141.236 197.944 1.00 16.56  ? 180  LYS A O   1 
ATOM   1095  C CB  . LYS A  1 180  ? 189.571 142.147 194.838 1.00 16.56  ? 180  LYS A CB  1 
ATOM   1096  C CG  . LYS A  1 180  ? 188.129 141.813 194.566 1.00 16.56  ? 180  LYS A CG  1 
ATOM   1097  C CD  . LYS A  1 180  ? 187.728 142.250 193.172 1.00 16.56  ? 180  LYS A CD  1 
ATOM   1098  C CE  . LYS A  1 180  ? 187.826 143.754 193.019 1.00 16.56  ? 180  LYS A CE  1 
ATOM   1099  N NZ  . LYS A  1 180  ? 187.024 144.241 191.865 1.00 16.56  ? 180  LYS A NZ  1 
ATOM   1100  N N   . ASN A  1 181  ? 189.734 143.196 197.752 1.00 17.06  ? 181  ASN A N   1 
ATOM   1101  C CA  . ASN A  1 181  ? 189.188 143.774 198.974 1.00 17.06  ? 181  ASN A CA  1 
ATOM   1102  C C   . ASN A  1 181  ? 188.635 145.155 198.669 1.00 17.06  ? 181  ASN A C   1 
ATOM   1103  O O   . ASN A  1 181  ? 189.397 146.123 198.577 1.00 17.06  ? 181  ASN A O   1 
ATOM   1104  C CB  . ASN A  1 181  ? 190.257 143.854 200.065 1.00 17.06  ? 181  ASN A CB  1 
ATOM   1105  C CG  . ASN A  1 181  ? 189.680 144.196 201.418 1.00 17.06  ? 181  ASN A CG  1 
ATOM   1106  O OD1 . ASN A  1 181  ? 188.561 143.808 201.743 1.00 17.06  ? 181  ASN A OD1 1 
ATOM   1107  N ND2 . ASN A  1 181  ? 190.443 144.929 202.216 1.00 17.06  ? 181  ASN A ND2 1 
ATOM   1108  N N   . ASN A  1 182  ? 187.315 145.248 198.525 1.00 17.37  ? 182  ASN A N   1 
ATOM   1109  C CA  . ASN A  1 182  ? 186.653 146.518 198.238 1.00 17.37  ? 182  ASN A CA  1 
ATOM   1110  C C   . ASN A  1 182  ? 185.604 146.773 199.306 1.00 17.37  ? 182  ASN A C   1 
ATOM   1111  O O   . ASN A  1 182  ? 184.734 145.923 199.520 1.00 17.37  ? 182  ASN A O   1 
ATOM   1112  C CB  . ASN A  1 182  ? 185.996 146.512 196.855 1.00 17.37  ? 182  ASN A CB  1 
ATOM   1113  C CG  . ASN A  1 182  ? 186.999 146.509 195.720 1.00 17.37  ? 182  ASN A CG  1 
ATOM   1114  O OD1 . ASN A  1 182  ? 188.208 146.517 195.933 1.00 17.37  ? 182  ASN A OD1 1 
ATOM   1115  N ND2 . ASN A  1 182  ? 186.491 146.501 194.495 1.00 17.37  ? 182  ASN A ND2 1 
ATOM   1116  N N   . ASP A  1 183  ? 185.702 147.940 199.956 1.00 14.14  ? 183  ASP A N   1 
ATOM   1117  C CA  . ASP A  1 183  ? 184.701 148.463 200.895 1.00 14.14  ? 183  ASP A CA  1 
ATOM   1118  C C   . ASP A  1 183  ? 184.464 147.518 202.072 1.00 14.14  ? 183  ASP A C   1 
ATOM   1119  O O   . ASP A  1 183  ? 183.327 147.235 202.454 1.00 14.14  ? 183  ASP A O   1 
ATOM   1120  C CB  . ASP A  1 183  ? 183.391 148.779 200.171 1.00 14.14  ? 183  ASP A CB  1 
ATOM   1121  C CG  . ASP A  1 183  ? 183.461 150.069 199.387 1.00 14.14  ? 183  ASP A CG  1 
ATOM   1122  O OD1 . ASP A  1 183  ? 182.395 150.611 199.037 1.00 14.14  ? 183  ASP A OD1 1 
ATOM   1123  O OD2 . ASP A  1 183  ? 184.584 150.546 199.124 1.00 14.14  ? 183  ASP A OD2 1 
ATOM   1124  N N   . GLY A  1 184  ? 185.558 147.020 202.643 1.00 14.75  ? 184  GLY A N   1 
ATOM   1125  C CA  . GLY A  1 184  ? 185.465 146.114 203.770 1.00 14.75  ? 184  GLY A CA  1 
ATOM   1126  C C   . GLY A  1 184  ? 184.929 144.742 203.442 1.00 14.75  ? 184  GLY A C   1 
ATOM   1127  O O   . GLY A  1 184  ? 184.504 144.022 204.348 1.00 14.75  ? 184  GLY A O   1 
ATOM   1128  N N   . PHE A  1 185  ? 184.939 144.355 202.170 1.00 16.00  ? 185  PHE A N   1 
ATOM   1129  C CA  . PHE A  1 185  ? 184.417 143.070 201.732 1.00 16.00  ? 185  PHE A CA  1 
ATOM   1130  C C   . PHE A  1 185  ? 185.504 142.328 200.973 1.00 16.00  ? 185  PHE A C   1 
ATOM   1131  O O   . PHE A  1 185  ? 186.133 142.897 200.076 1.00 16.00  ? 185  PHE A O   1 
ATOM   1132  C CB  . PHE A  1 185  ? 183.181 143.250 200.847 1.00 16.00  ? 185  PHE A CB  1 
ATOM   1133  C CG  . PHE A  1 185  ? 181.893 143.346 201.610 1.00 16.00  ? 185  PHE A CG  1 
ATOM   1134  C CD1 . PHE A  1 185  ? 181.197 142.203 201.966 1.00 16.00  ? 185  PHE A CD1 1 
ATOM   1135  C CD2 . PHE A  1 185  ? 181.372 144.579 201.962 1.00 16.00  ? 185  PHE A CD2 1 
ATOM   1136  C CE1 . PHE A  1 185  ? 180.010 142.288 202.662 1.00 16.00  ? 185  PHE A CE1 1 
ATOM   1137  C CE2 . PHE A  1 185  ? 180.184 144.672 202.659 1.00 16.00  ? 185  PHE A CE2 1 
ATOM   1138  C CZ  . PHE A  1 185  ? 179.503 143.525 203.010 1.00 16.00  ? 185  PHE A CZ  1 
ATOM   1139  N N   . LEU A  1 186  ? 185.719 141.063 201.323 1.00 17.93  ? 186  LEU A N   1 
ATOM   1140  C CA  . LEU A  1 186  ? 186.738 140.234 200.683 1.00 17.93  ? 186  LEU A CA  1 
ATOM   1141  C C   . LEU A  1 186  ? 186.066 139.389 199.606 1.00 17.93  ? 186  LEU A C   1 
ATOM   1142  O O   . LEU A  1 186  ? 185.470 138.350 199.897 1.00 17.93  ? 186  LEU A O   1 
ATOM   1143  C CB  . LEU A  1 186  ? 187.452 139.366 201.712 1.00 17.93  ? 186  LEU A CB  1 
ATOM   1144  C CG  . LEU A  1 186  ? 188.617 138.532 201.180 1.00 17.93  ? 186  LEU A CG  1 
ATOM   1145  C CD1 . LEU A  1 186  ? 189.699 139.431 200.619 1.00 17.93  ? 186  LEU A CD1 1 
ATOM   1146  C CD2 . LEU A  1 186  ? 189.175 137.640 202.270 1.00 17.93  ? 186  LEU A CD2 1 
ATOM   1147  N N   . HIS A  1 187  ? 186.170 139.836 198.357 1.00 17.97  ? 187  HIS A N   1 
ATOM   1148  C CA  . HIS A  1 187  ? 185.581 139.117 197.237 1.00 17.97  ? 187  HIS A CA  1 
ATOM   1149  C C   . HIS A  1 187  ? 186.540 138.045 196.736 1.00 17.97  ? 187  HIS A C   1 
ATOM   1150  O O   . HIS A  1 187  ? 187.719 138.320 196.477 1.00 17.97  ? 187  HIS A O   1 
ATOM   1151  C CB  . HIS A  1 187  ? 185.238 140.081 196.105 1.00 17.97  ? 187  HIS A CB  1 
ATOM   1152  C CG  . HIS A  1 187  ? 184.416 141.254 196.534 1.00 17.97  ? 187  HIS A CG  1 
ATOM   1153  N ND1 . HIS A  1 187  ? 183.240 141.122 197.238 1.00 17.97  ? 187  HIS A ND1 1 
ATOM   1154  C CD2 . HIS A  1 187  ? 184.605 142.584 196.362 1.00 17.97  ? 187  HIS A CD2 1 
ATOM   1155  C CE1 . HIS A  1 187  ? 182.736 142.319 197.477 1.00 17.97  ? 187  HIS A CE1 1 
ATOM   1156  N NE2 . HIS A  1 187  ? 183.546 143.223 196.958 1.00 17.97  ? 187  HIS A NE2 1 
ATOM   1157  N N   . ILE A  1 188  ? 186.026 136.823 196.603 1.00 16.73  ? 188  ILE A N   1 
ATOM   1158  C CA  . ILE A  1 188  ? 186.773 135.670 196.114 1.00 16.73  ? 188  ILE A CA  1 
ATOM   1159  C C   . ILE A  1 188  ? 186.068 135.142 194.874 1.00 16.73  ? 188  ILE A C   1 
ATOM   1160  O O   . ILE A  1 188  ? 184.857 134.901 194.901 1.00 16.73  ? 188  ILE A O   1 
ATOM   1161  C CB  . ILE A  1 188  ? 186.878 134.567 197.183 1.00 16.73  ? 188  ILE A CB  1 
ATOM   1162  C CG1 . ILE A  1 188  ? 187.435 135.128 198.493 1.00 16.73  ? 188  ILE A CG1 1 
ATOM   1163  C CG2 . ILE A  1 188  ? 187.716 133.406 196.680 1.00 16.73  ? 188  ILE A CG2 1 
ATOM   1164  C CD1 . ILE A  1 188  ? 187.445 134.131 199.624 1.00 16.73  ? 188  ILE A CD1 1 
ATOM   1165  N N   . TYR A  1 189  ? 186.822 134.958 193.794 1.00 18.04  ? 189  TYR A N   1 
ATOM   1166  C CA  . TYR A  1 189  ? 186.290 134.456 192.532 1.00 18.04  ? 189  TYR A CA  1 
ATOM   1167  C C   . TYR A  1 189  ? 187.073 133.210 192.148 1.00 18.04  ? 189  TYR A C   1 
ATOM   1168  O O   . TYR A  1 189  ? 188.249 133.306 191.792 1.00 18.04  ? 189  TYR A O   1 
ATOM   1169  C CB  . TYR A  1 189  ? 186.394 135.514 191.429 1.00 18.04  ? 189  TYR A CB  1 
ATOM   1170  C CG  . TYR A  1 189  ? 185.802 136.859 191.789 1.00 18.04  ? 189  TYR A CG  1 
ATOM   1171  C CD1 . TYR A  1 189  ? 186.574 137.846 192.389 1.00 18.04  ? 189  TYR A CD1 1 
ATOM   1172  C CD2 . TYR A  1 189  ? 184.475 137.147 191.515 1.00 18.04  ? 189  TYR A CD2 1 
ATOM   1173  C CE1 . TYR A  1 189  ? 186.034 139.071 192.719 1.00 18.04  ? 189  TYR A CE1 1 
ATOM   1174  C CE2 . TYR A  1 189  ? 183.926 138.370 191.840 1.00 18.04  ? 189  TYR A CE2 1 
ATOM   1175  C CZ  . TYR A  1 189  ? 184.710 139.327 192.440 1.00 18.04  ? 189  TYR A CZ  1 
ATOM   1176  O OH  . TYR A  1 189  ? 184.165 140.547 192.763 1.00 18.04  ? 189  TYR A OH  1 
ATOM   1177  N N   . GLY A  1 190  ? 186.428 132.050 192.209 1.00 21.06  ? 190  GLY A N   1 
ATOM   1178  C CA  . GLY A  1 190  ? 187.109 130.781 192.038 1.00 21.06  ? 190  GLY A CA  1 
ATOM   1179  C C   . GLY A  1 190  ? 186.667 130.040 190.792 1.00 21.06  ? 190  GLY A C   1 
ATOM   1180  O O   . GLY A  1 190  ? 185.535 130.188 190.330 1.00 21.06  ? 190  GLY A O   1 
ATOM   1181  N N   . ALA A  1 191  ? 187.577 129.229 190.254 1.00 26.53  ? 191  ALA A N   1 
ATOM   1182  C CA  . ALA A  1 191  ? 187.304 128.399 189.087 1.00 26.53  ? 191  ALA A CA  1 
ATOM   1183  C C   . ALA A  1 191  ? 187.988 127.055 189.276 1.00 26.53  ? 191  ALA A C   1 
ATOM   1184  O O   . ALA A  1 191  ? 189.208 126.998 189.459 1.00 26.53  ? 191  ALA A O   1 
ATOM   1185  C CB  . ALA A  1 191  ? 187.786 129.073 187.799 1.00 26.53  ? 191  ALA A CB  1 
ATOM   1186  N N   . TYR A  1 192  ? 187.201 125.981 189.237 1.00 33.46  ? 192  TYR A N   1 
ATOM   1187  C CA  . TYR A  1 192  ? 187.710 124.622 189.421 1.00 33.46  ? 192  TYR A CA  1 
ATOM   1188  C C   . TYR A  1 192  ? 187.917 123.954 188.061 1.00 33.46  ? 192  TYR A C   1 
ATOM   1189  O O   . TYR A  1 192  ? 187.184 123.053 187.655 1.00 33.46  ? 192  TYR A O   1 
ATOM   1190  C CB  . TYR A  1 192  ? 186.751 123.810 190.288 1.00 33.46  ? 192  TYR A CB  1 
ATOM   1191  C CG  . TYR A  1 192  ? 186.647 124.234 191.739 1.00 33.46  ? 192  TYR A CG  1 
ATOM   1192  C CD1 . TYR A  1 192  ? 187.635 125.004 192.341 1.00 33.46  ? 192  TYR A CD1 1 
ATOM   1193  C CD2 . TYR A  1 192  ? 185.557 123.845 192.511 1.00 33.46  ? 192  TYR A CD2 1 
ATOM   1194  C CE1 . TYR A  1 192  ? 187.533 125.384 193.670 1.00 33.46  ? 192  TYR A CE1 1 
ATOM   1195  C CE2 . TYR A  1 192  ? 185.448 124.218 193.837 1.00 33.46  ? 192  TYR A CE2 1 
ATOM   1196  C CZ  . TYR A  1 192  ? 186.437 124.986 194.410 1.00 33.46  ? 192  TYR A CZ  1 
ATOM   1197  O OH  . TYR A  1 192  ? 186.325 125.356 195.731 1.00 33.46  ? 192  TYR A OH  1 
ATOM   1198  N N   . GLN A  1 193  ? 188.941 124.411 187.357 1.00 36.19  ? 193  GLN A N   1 
ATOM   1199  C CA  . GLN A  1 193  ? 189.198 123.899 186.014 1.00 36.19  ? 193  GLN A CA  1 
ATOM   1200  C C   . GLN A  1 193  ? 189.972 122.585 186.083 1.00 36.19  ? 193  GLN A C   1 
ATOM   1201  O O   . GLN A  1 193  ? 190.973 122.500 186.800 1.00 36.19  ? 193  GLN A O   1 
ATOM   1202  C CB  . GLN A  1 193  ? 189.970 124.926 185.189 1.00 36.19  ? 193  GLN A CB  1 
ATOM   1203  C CG  . GLN A  1 193  ? 190.656 124.367 183.949 1.00 36.19  ? 193  GLN A CG  1 
ATOM   1204  C CD  . GLN A  1 193  ? 189.744 124.315 182.741 1.00 36.19  ? 193  GLN A CD  1 
ATOM   1205  O OE1 . GLN A  1 193  ? 188.682 124.936 182.724 1.00 36.19  ? 193  GLN A OE1 1 
ATOM   1206  N NE2 . GLN A  1 193  ? 190.158 123.578 181.719 1.00 36.19  ? 193  GLN A NE2 1 
ATOM   1207  N N   . PRO A  1 194  ? 189.536 121.542 185.366 1.00 42.36  ? 194  PRO A N   1 
ATOM   1208  C CA  . PRO A  1 194  ? 190.339 120.313 185.270 1.00 42.36  ? 194  PRO A CA  1 
ATOM   1209  C C   . PRO A  1 194  ? 191.554 120.494 184.372 1.00 42.36  ? 194  PRO A C   1 
ATOM   1210  O O   . PRO A  1 194  ? 191.487 120.238 183.164 1.00 42.36  ? 194  PRO A O   1 
ATOM   1211  C CB  . PRO A  1 194  ? 189.355 119.289 184.692 1.00 42.36  ? 194  PRO A CB  1 
ATOM   1212  C CG  . PRO A  1 194  ? 188.308 120.101 184.005 1.00 42.36  ? 194  PRO A CG  1 
ATOM   1213  C CD  . PRO A  1 194  ? 188.203 121.393 184.757 1.00 42.36  ? 194  PRO A CD  1 
ATOM   1214  N N   . HIS A  1 195  ? 192.654 120.961 184.966 1.00 47.86  ? 195  HIS A N   1 
ATOM   1215  C CA  . HIS A  1 195  ? 193.831 121.403 184.226 1.00 47.86  ? 195  HIS A CA  1 
ATOM   1216  C C   . HIS A  1 195  ? 194.499 120.264 183.464 1.00 47.86  ? 195  HIS A C   1 
ATOM   1217  O O   . HIS A  1 195  ? 194.525 119.113 183.906 1.00 47.86  ? 195  HIS A O   1 
ATOM   1218  C CB  . HIS A  1 195  ? 194.847 122.029 185.184 1.00 47.86  ? 195  HIS A CB  1 
ATOM   1219  C CG  . HIS A  1 195  ? 196.000 122.695 184.498 1.00 47.86  ? 195  HIS A CG  1 
ATOM   1220  N ND1 . HIS A  1 195  ? 197.296 122.593 184.955 1.00 47.86  ? 195  HIS A ND1 1 
ATOM   1221  C CD2 . HIS A  1 195  ? 196.052 123.474 183.392 1.00 47.86  ? 195  HIS A CD2 1 
ATOM   1222  C CE1 . HIS A  1 195  ? 198.097 123.280 184.160 1.00 47.86  ? 195  HIS A CE1 1 
ATOM   1223  N NE2 . HIS A  1 195  ? 197.367 123.823 183.203 1.00 47.86  ? 195  HIS A NE2 1 
ATOM   1224  N N   . VAL A  1 196  ? 195.047 120.611 182.300 1.00 55.07  ? 196  VAL A N   1 
ATOM   1225  C CA  . VAL A  1 196  ? 195.833 119.704 181.472 1.00 55.07  ? 196  VAL A CA  1 
ATOM   1226  C C   . VAL A  1 196  ? 197.207 119.503 182.099 1.00 55.07  ? 196  VAL A C   1 
ATOM   1227  O O   . VAL A  1 196  ? 197.570 120.187 183.063 1.00 55.07  ? 196  VAL A O   1 
ATOM   1228  C CB  . VAL A  1 196  ? 195.952 120.237 180.033 1.00 55.07  ? 196  VAL A CB  1 
ATOM   1229  C CG1 . VAL A  1 196  ? 194.573 120.516 179.457 1.00 55.07  ? 196  VAL A CG1 1 
ATOM   1230  C CG2 . VAL A  1 196  ? 196.807 121.498 180.000 1.00 55.07  ? 196  VAL A CG2 1 
ATOM   1231  N N   . ILE A  1 197  ? 197.967 118.550 181.563 1.00 53.01  ? 197  ILE A N   1 
ATOM   1232  C CA  . ILE A  1 197  ? 199.294 118.212 182.066 1.00 53.01  ? 197  ILE A CA  1 
ATOM   1233  C C   . ILE A  1 197  ? 200.270 119.371 181.891 1.00 53.01  ? 197  ILE A C   1 
ATOM   1234  O O   . ILE A  1 197  ? 200.531 120.120 182.830 1.00 53.01  ? 197  ILE A O   1 
ATOM   1235  C CB  . ILE A  1 197  ? 199.844 116.953 181.369 1.00 53.01  ? 197  ILE A CB  1 
ATOM   1236  C CG1 . ILE A  1 197  ? 198.871 115.780 181.509 1.00 53.01  ? 197  ILE A CG1 1 
ATOM   1237  C CG2 . ILE A  1 197  ? 201.209 116.585 181.934 1.00 53.01  ? 197  ILE A CG2 1 
ATOM   1238  C CD1 . ILE A  1 197  ? 198.138 115.423 180.228 1.00 53.01  ? 197  ILE A CD1 1 
ATOM   1239  N N   . ALA A  1 201  ? 208.229 117.925 185.089 1.00 51.91  ? 201  ALA A N   1 
ATOM   1240  C CA  . ALA A  1 201  ? 207.703 118.579 183.897 1.00 51.91  ? 201  ALA A CA  1 
ATOM   1241  C C   . ALA A  1 201  ? 208.089 120.055 183.867 1.00 51.91  ? 201  ALA A C   1 
ATOM   1242  O O   . ALA A  1 201  ? 208.629 120.583 184.839 1.00 51.91  ? 201  ALA A O   1 
ATOM   1243  C CB  . ALA A  1 201  ? 206.193 118.424 183.833 1.00 51.91  ? 201  ALA A CB  1 
ATOM   1244  N N   . THR A  1 202  ? 207.811 120.714 182.745 1.00 54.72  ? 202  THR A N   1 
ATOM   1245  C CA  . THR A  1 202  ? 208.070 122.140 182.581 1.00 54.72  ? 202  THR A CA  1 
ATOM   1246  C C   . THR A  1 202  ? 206.738 122.876 182.541 1.00 54.72  ? 202  THR A C   1 
ATOM   1247  O O   . THR A  1 202  ? 206.060 122.862 181.499 1.00 54.72  ? 202  THR A O   1 
ATOM   1248  C CB  . THR A  1 202  ? 208.871 122.410 181.306 1.00 54.72  ? 202  THR A CB  1 
ATOM   1249  O OG1 . THR A  1 202  ? 208.134 121.943 180.169 1.00 54.72  ? 202  THR A OG1 1 
ATOM   1250  C CG2 . THR A  1 202  ? 210.212 121.692 181.361 1.00 54.72  ? 202  THR A CG2 1 
ATOM   1251  N N   . PRO A  1 203  ? 206.323 123.532 183.629 1.00 50.33  ? 203  PRO A N   1 
ATOM   1252  C CA  . PRO A  1 203  ? 204.951 124.058 183.703 1.00 50.33  ? 203  PRO A CA  1 
ATOM   1253  C C   . PRO A  1 203  ? 204.735 125.374 182.970 1.00 50.33  ? 203  PRO A C   1 
ATOM   1254  O O   . PRO A  1 203  ? 205.666 126.161 182.776 1.00 50.33  ? 203  PRO A O   1 
ATOM   1255  C CB  . PRO A  1 203  ? 204.725 124.226 185.215 1.00 50.33  ? 203  PRO A CB  1 
ATOM   1256  C CG  . PRO A  1 203  ? 205.899 123.531 185.885 1.00 50.33  ? 203  PRO A CG  1 
ATOM   1257  C CD  . PRO A  1 203  ? 207.020 123.658 184.915 1.00 50.33  ? 203  PRO A CD  1 
ATOM   1258  N N   . SER A  1 204  ? 203.482 125.614 182.577 1.00 45.93  ? 204  SER A N   1 
ATOM   1259  C CA  . SER A  1 204  ? 203.075 126.828 181.879 1.00 45.93  ? 204  SER A CA  1 
ATOM   1260  C C   . SER A  1 204  ? 201.582 127.066 182.082 1.00 45.93  ? 204  SER A C   1 
ATOM   1261  O O   . SER A  1 204  ? 200.968 126.451 182.959 1.00 45.93  ? 204  SER A O   1 
ATOM   1262  C CB  . SER A  1 204  ? 203.405 126.737 180.388 1.00 45.93  ? 204  SER A CB  1 
ATOM   1263  O OG  . SER A  1 204  ? 203.001 127.911 179.705 1.00 45.93  ? 204  SER A OG  1 
ATOM   1264  N N   . LEU A  1 205  ? 200.988 127.952 181.282 1.00 38.59  ? 205  LEU A N   1 
ATOM   1265  C CA  . LEU A  1 205  ? 199.576 128.284 181.436 1.00 38.59  ? 205  LEU A CA  1 
ATOM   1266  C C   . LEU A  1 205  ? 198.847 128.072 180.112 1.00 38.59  ? 205  LEU A C   1 
ATOM   1267  O O   . LEU A  1 205  ? 199.418 128.338 179.048 1.00 38.59  ? 205  LEU A O   1 
ATOM   1268  C CB  . LEU A  1 205  ? 199.428 129.730 181.918 1.00 38.59  ? 205  LEU A CB  1 
ATOM   1269  C CG  . LEU A  1 205  ? 198.218 130.114 182.776 1.00 38.59  ? 205  LEU A CG  1 
ATOM   1270  C CD1 . LEU A  1 205  ? 198.149 129.249 184.025 1.00 38.59  ? 205  LEU A CD1 1 
ATOM   1271  C CD2 . LEU A  1 205  ? 198.263 131.586 183.143 1.00 38.59  ? 205  LEU A CD2 1 
ATOM   1272  N N   . PRO A  1 206  ? 197.603 127.598 180.126 1.00 37.88  ? 206  PRO A N   1 
ATOM   1273  C CA  . PRO A  1 206  ? 196.867 127.373 178.877 1.00 37.88  ? 206  PRO A CA  1 
ATOM   1274  C C   . PRO A  1 206  ? 196.366 128.684 178.276 1.00 37.88  ? 206  PRO A C   1 
ATOM   1275  O O   . PRO A  1 206  ? 196.529 129.763 178.840 1.00 37.88  ? 206  PRO A O   1 
ATOM   1276  C CB  . PRO A  1 206  ? 195.698 126.480 179.312 1.00 37.88  ? 206  PRO A CB  1 
ATOM   1277  C CG  . PRO A  1 206  ? 196.093 125.937 180.646 1.00 37.88  ? 206  PRO A CG  1 
ATOM   1278  C CD  . PRO A  1 206  ? 196.883 127.027 181.275 1.00 37.88  ? 206  PRO A CD  1 
ATOM   1279  N N   . SER A  1 207  ? 195.740 128.565 177.105 1.00 33.86  ? 207  SER A N   1 
ATOM   1280  C CA  . SER A  1 207  ? 195.197 129.711 176.391 1.00 33.86  ? 207  SER A CA  1 
ATOM   1281  C C   . SER A  1 207  ? 193.679 129.693 176.291 1.00 33.86  ? 207  SER A C   1 
ATOM   1282  O O   . SER A  1 207  ? 193.105 130.580 175.648 1.00 33.86  ? 207  SER A O   1 
ATOM   1283  C CB  . SER A  1 207  ? 195.799 129.796 174.983 1.00 33.86  ? 207  SER A CB  1 
ATOM   1284  O OG  . SER A  1 207  ? 197.210 129.898 175.040 1.00 33.86  ? 207  SER A OG  1 
ATOM   1285  N N   . THR A  1 208  ? 193.015 128.715 176.899 1.00 32.35  ? 208  THR A N   1 
ATOM   1286  C CA  . THR A  1 208  ? 191.562 128.646 176.875 1.00 32.35  ? 208  THR A CA  1 
ATOM   1287  C C   . THR A  1 208  ? 190.982 129.697 177.815 1.00 32.35  ? 208  THR A C   1 
ATOM   1288  O O   . THR A  1 208  ? 191.413 129.819 178.966 1.00 32.35  ? 208  THR A O   1 
ATOM   1289  C CB  . THR A  1 208  ? 191.097 127.243 177.274 1.00 32.35  ? 208  THR A CB  1 
ATOM   1290  O OG1 . THR A  1 208  ? 191.589 126.290 176.323 1.00 32.35  ? 208  THR A OG1 1 
ATOM   1291  C CG2 . THR A  1 208  ? 189.578 127.154 177.317 1.00 32.35  ? 208  THR A CG2 1 
ATOM   1292  N N   . PHE A  1 209  ? 190.020 130.468 177.309 1.00 27.79  ? 209  PHE A N   1 
ATOM   1293  C CA  . PHE A  1 209  ? 189.362 131.503 178.095 1.00 27.79  ? 209  PHE A CA  1 
ATOM   1294  C C   . PHE A  1 209  ? 188.536 130.889 179.220 1.00 27.79  ? 209  PHE A C   1 
ATOM   1295  O O   . PHE A  1 209  ? 187.930 129.827 179.058 1.00 27.79  ? 209  PHE A O   1 
ATOM   1296  C CB  . PHE A  1 209  ? 188.474 132.347 177.181 1.00 27.79  ? 209  PHE A CB  1 
ATOM   1297  C CG  . PHE A  1 209  ? 187.855 133.533 177.851 1.00 27.79  ? 209  PHE A CG  1 
ATOM   1298  C CD1 . PHE A  1 209  ? 188.605 134.668 178.103 1.00 27.79  ? 209  PHE A CD1 1 
ATOM   1299  C CD2 . PHE A  1 209  ? 186.515 133.523 178.206 1.00 27.79  ? 209  PHE A CD2 1 
ATOM   1300  C CE1 . PHE A  1 209  ? 188.034 135.766 178.710 1.00 27.79  ? 209  PHE A CE1 1 
ATOM   1301  C CE2 . PHE A  1 209  ? 185.938 134.619 178.815 1.00 27.79  ? 209  PHE A CE2 1 
ATOM   1302  C CZ  . PHE A  1 209  ? 186.699 135.742 179.067 1.00 27.79  ? 209  PHE A CZ  1 
ATOM   1303  N N   . LYS A  1 210  ? 188.517 131.559 180.374 1.00 25.03  ? 210  LYS A N   1 
ATOM   1304  C CA  . LYS A  1 210  ? 187.756 131.022 181.495 1.00 25.03  ? 210  LYS A CA  1 
ATOM   1305  C C   . LYS A  1 210  ? 187.087 132.122 182.313 1.00 25.03  ? 210  LYS A C   1 
ATOM   1306  O O   . LYS A  1 210  ? 187.765 132.892 183.002 1.00 25.03  ? 210  LYS A O   1 
ATOM   1307  C CB  . LYS A  1 210  ? 188.653 130.172 182.393 1.00 25.03  ? 210  LYS A CB  1 
ATOM   1308  C CG  . LYS A  1 210  ? 187.883 129.443 183.475 1.00 25.03  ? 210  LYS A CG  1 
ATOM   1309  C CD  . LYS A  1 210  ? 186.933 128.430 182.857 1.00 25.03  ? 210  LYS A CD  1 
ATOM   1310  C CE  . LYS A  1 210  ? 186.196 127.638 183.919 1.00 25.03  ? 210  LYS A CE  1 
ATOM   1311  N NZ  . LYS A  1 210  ? 185.186 126.724 183.317 1.00 25.03  ? 210  LYS A NZ  1 
ATOM   1312  N N   . PRO A  1 211  ? 185.760 132.214 182.265 1.00 23.21  ? 211  PRO A N   1 
ATOM   1313  C CA  . PRO A  1 211  ? 185.040 133.200 183.085 1.00 23.21  ? 211  PRO A CA  1 
ATOM   1314  C C   . PRO A  1 211  ? 184.859 132.767 184.533 1.00 23.21  ? 211  PRO A C   1 
ATOM   1315  O O   . PRO A  1 211  ? 183.881 132.083 184.856 1.00 23.21  ? 211  PRO A O   1 
ATOM   1316  C CB  . PRO A  1 211  ? 183.701 133.332 182.358 1.00 23.21  ? 211  PRO A CB  1 
ATOM   1317  C CG  . PRO A  1 211  ? 183.512 132.014 181.672 1.00 23.21  ? 211  PRO A CG  1 
ATOM   1318  C CD  . PRO A  1 211  ? 184.880 131.544 181.287 1.00 23.21  ? 211  PRO A CD  1 
ATOM   1319  N N   . LEU A  1 212  ? 185.831 133.108 185.392 1.00 23.15  ? 212  LEU A N   1 
ATOM   1320  C CA  . LEU A  1 212  ? 185.866 132.737 186.808 1.00 23.15  ? 212  LEU A CA  1 
ATOM   1321  C C   . LEU A  1 212  ? 184.588 133.080 187.567 1.00 23.15  ? 212  LEU A C   1 
ATOM   1322  O O   . LEU A  1 212  ? 184.243 134.254 187.727 1.00 23.15  ? 212  LEU A O   1 
ATOM   1323  C CB  . LEU A  1 212  ? 187.052 133.410 187.505 1.00 23.15  ? 212  LEU A CB  1 
ATOM   1324  C CG  . LEU A  1 212  ? 188.449 132.789 187.421 1.00 23.15  ? 212  LEU A CG  1 
ATOM   1325  C CD1 . LEU A  1 212  ? 189.121 133.051 186.082 1.00 23.15  ? 212  LEU A CD1 1 
ATOM   1326  C CD2 . LEU A  1 212  ? 189.315 133.303 188.555 1.00 23.15  ? 212  LEU A CD2 1 
ATOM   1327  N N   . ILE A  1 213  ? 183.896 132.047 188.032 1.00 19.84  ? 213  ILE A N   1 
ATOM   1328  C CA  . ILE A  1 213  ? 182.577 132.169 188.669 1.00 19.84  ? 213  ILE A CA  1 
ATOM   1329  C C   . ILE A  1 213  ? 182.734 132.853 190.024 1.00 19.84  ? 213  ILE A C   1 
ATOM   1330  O O   . ILE A  1 213  ? 183.637 132.485 190.797 1.00 19.84  ? 213  ILE A O   1 
ATOM   1331  C CB  . ILE A  1 213  ? 181.916 130.780 188.816 1.00 19.84  ? 213  ILE A CB  1 
ATOM   1332  C CG1 . ILE A  1 213  ? 181.597 130.115 187.459 1.00 19.84  ? 213  ILE A CG1 1 
ATOM   1333  C CG2 . ILE A  1 213  ? 180.656 130.832 189.674 1.00 19.84  ? 213  ILE A CG2 1 
ATOM   1334  C CD1 . ILE A  1 213  ? 182.706 129.270 186.810 1.00 19.84  ? 213  ILE A CD1 1 
ATOM   1335  N N   . PRO A  1 214  ? 181.915 133.858 190.348 1.00 17.49  ? 214  PRO A N   1 
ATOM   1336  C CA  . PRO A  1 214  ? 182.018 134.517 191.660 1.00 17.49  ? 214  PRO A CA  1 
ATOM   1337  C C   . PRO A  1 214  ? 181.561 133.596 192.780 1.00 17.49  ? 214  PRO A C   1 
ATOM   1338  O O   . PRO A  1 214  ? 180.407 133.166 192.822 1.00 17.49  ? 214  PRO A O   1 
ATOM   1339  C CB  . PRO A  1 214  ? 181.098 135.735 191.519 1.00 17.49  ? 214  PRO A CB  1 
ATOM   1340  C CG  . PRO A  1 214  ? 180.156 135.384 190.429 1.00 17.49  ? 214  PRO A CG  1 
ATOM   1341  C CD  . PRO A  1 214  ? 180.912 134.504 189.485 1.00 17.49  ? 214  PRO A CD  1 
ATOM   1342  N N   . LEU A  1 215  ? 182.476 133.301 193.691 1.00 17.27  ? 215  LEU A N   1 
ATOM   1343  C CA  . LEU A  1 215  ? 182.176 132.486 194.857 1.00 17.27  ? 215  LEU A CA  1 
ATOM   1344  C C   . LEU A  1 215  ? 181.653 133.386 195.977 1.00 17.27  ? 215  LEU A C   1 
ATOM   1345  O O   . LEU A  1 215  ? 181.254 134.530 195.743 1.00 17.27  ? 215  LEU A O   1 
ATOM   1346  C CB  . LEU A  1 215  ? 183.415 131.695 195.284 1.00 17.27  ? 215  LEU A CB  1 
ATOM   1347  C CG  . LEU A  1 215  ? 184.001 130.673 194.310 1.00 17.27  ? 215  LEU A CG  1 
ATOM   1348  C CD1 . LEU A  1 215  ? 185.041 129.829 195.022 1.00 17.27  ? 215  LEU A CD1 1 
ATOM   1349  C CD2 . LEU A  1 215  ? 182.912 129.795 193.723 1.00 17.27  ? 215  LEU A CD2 1 
ATOM   1350  N N   . TRP A  1 216  ? 181.626 132.855 197.194 1.00 19.09  ? 216  TRP A N   1 
ATOM   1351  C CA  . TRP A  1 216  ? 181.250 133.617 198.375 1.00 19.09  ? 216  TRP A CA  1 
ATOM   1352  C C   . TRP A  1 216  ? 182.175 134.804 198.633 1.00 19.09  ? 216  TRP A C   1 
ATOM   1353  O O   . TRP A  1 216  ? 183.373 134.759 198.344 1.00 19.09  ? 216  TRP A O   1 
ATOM   1354  C CB  . TRP A  1 216  ? 181.239 132.679 199.580 1.00 19.09  ? 216  TRP A CB  1 
ATOM   1355  C CG  . TRP A  1 216  ? 182.574 132.034 199.818 1.00 19.09  ? 216  TRP A CG  1 
ATOM   1356  C CD1 . TRP A  1 216  ? 183.609 132.525 200.548 1.00 19.09  ? 216  TRP A CD1 1 
ATOM   1357  C CD2 . TRP A  1 216  ? 182.989 130.742 199.358 1.00 19.09  ? 216  TRP A CD2 1 
ATOM   1358  N NE1 . TRP A  1 216  ? 184.656 131.637 200.550 1.00 19.09  ? 216  TRP A NE1 1 
ATOM   1359  C CE2 . TRP A  1 216  ? 184.298 130.531 199.827 1.00 19.09  ? 216  TRP A CE2 1 
ATOM   1360  C CE3 . TRP A  1 216  ? 182.383 129.749 198.585 1.00 19.09  ? 216  TRP A CE3 1 
ATOM   1361  C CZ2 . TRP A  1 216  ? 185.013 129.369 199.550 1.00 19.09  ? 216  TRP A CZ2 1 
ATOM   1362  C CZ3 . TRP A  1 216  ? 183.094 128.596 198.310 1.00 19.09  ? 216  TRP A CZ3 1 
ATOM   1363  C CH2 . TRP A  1 216  ? 184.395 128.416 198.790 1.00 19.09  ? 216  TRP A CH2 1 
ATOM   1364  N N   . LYS A  1 217  ? 181.595 135.877 199.168 1.00 17.35  ? 217  LYS A N   1 
ATOM   1365  C CA  . LYS A  1 217  ? 182.319 137.043 199.649 1.00 17.35  ? 217  LYS A CA  1 
ATOM   1366  C C   . LYS A  1 217  ? 182.137 137.165 201.156 1.00 17.35  ? 217  LYS A C   1 
ATOM   1367  O O   . LYS A  1 217  ? 181.221 136.579 201.740 1.00 17.35  ? 217  LYS A O   1 
ATOM   1368  C CB  . LYS A  1 217  ? 181.842 138.321 198.952 1.00 17.35  ? 217  LYS A CB  1 
ATOM   1369  C CG  . LYS A  1 217  ? 180.514 138.851 199.452 1.00 17.35  ? 217  LYS A CG  1 
ATOM   1370  C CD  . LYS A  1 217  ? 180.238 140.234 198.896 1.00 17.35  ? 217  LYS A CD  1 
ATOM   1371  C CE  . LYS A  1 217  ? 178.853 140.719 199.276 1.00 17.35  ? 217  LYS A CE  1 
ATOM   1372  N NZ  . LYS A  1 217  ? 178.574 142.070 198.719 1.00 17.35  ? 217  LYS A NZ  1 
ATOM   1373  N N   . LEU A  1 218  ? 183.025 137.927 201.791 1.00 16.41  ? 218  LEU A N   1 
ATOM   1374  C CA  . LEU A  1 218  ? 183.091 137.947 203.243 1.00 16.41  ? 218  LEU A CA  1 
ATOM   1375  C C   . LEU A  1 218  ? 182.951 139.369 203.766 1.00 16.41  ? 218  LEU A C   1 
ATOM   1376  O O   . LEU A  1 218  ? 183.580 140.285 203.222 1.00 16.41  ? 218  LEU A O   1 
ATOM   1377  C CB  . LEU A  1 218  ? 184.418 137.365 203.749 1.00 16.41  ? 218  LEU A CB  1 
ATOM   1378  C CG  . LEU A  1 218  ? 184.669 135.863 203.911 1.00 16.41  ? 218  LEU A CG  1 
ATOM   1379  C CD1 . LEU A  1 218  ? 183.742 135.257 204.950 1.00 16.41  ? 218  LEU A CD1 1 
ATOM   1380  C CD2 . LEU A  1 218  ? 184.633 135.101 202.614 1.00 16.41  ? 218  LEU A CD2 1 
ATOM   1381  N N   . PRO A  1 219  ? 182.159 139.599 204.809 1.00 14.60  ? 219  PRO A N   1 
ATOM   1382  C CA  . PRO A  1 219  ? 182.159 140.914 205.487 1.00 14.60  ? 219  PRO A CA  1 
ATOM   1383  C C   . PRO A  1 219  ? 183.183 140.976 206.619 1.00 14.60  ? 219  PRO A C   1 
ATOM   1384  O O   . PRO A  1 219  ? 182.847 141.063 207.808 1.00 14.60  ? 219  PRO A O   1 
ATOM   1385  C CB  . PRO A  1 219  ? 180.719 141.019 205.991 1.00 14.60  ? 219  PRO A CB  1 
ATOM   1386  C CG  . PRO A  1 219  ? 180.322 139.605 206.260 1.00 14.60  ? 219  PRO A CG  1 
ATOM   1387  C CD  . PRO A  1 219  ? 181.053 138.741 205.266 1.00 14.60  ? 219  PRO A CD  1 
ATOM   1388  N N   . LEU A  1 220  ? 184.466 140.932 206.248 1.00 16.70  ? 220  LEU A N   1 
ATOM   1389  C CA  . LEU A  1 220  ? 185.529 140.812 207.245 1.00 16.70  ? 220  LEU A CA  1 
ATOM   1390  C C   . LEU A  1 220  ? 185.733 142.105 208.025 1.00 16.70  ? 220  LEU A C   1 
ATOM   1391  O O   . LEU A  1 220  ? 185.830 142.086 209.257 1.00 16.70  ? 220  LEU A O   1 
ATOM   1392  C CB  . LEU A  1 220  ? 186.835 140.387 206.574 1.00 16.70  ? 220  LEU A CB  1 
ATOM   1393  C CG  . LEU A  1 220  ? 186.931 138.966 206.022 1.00 16.70  ? 220  LEU A CG  1 
ATOM   1394  C CD1 . LEU A  1 220  ? 188.386 138.572 205.865 1.00 16.70  ? 220  LEU A CD1 1 
ATOM   1395  C CD2 . LEU A  1 220  ? 186.208 137.982 206.926 1.00 16.70  ? 220  LEU A CD2 1 
ATOM   1396  N N   . GLY A  1 221  ? 185.797 143.236 207.330 1.00 19.96  ? 221  GLY A N   1 
ATOM   1397  C CA  . GLY A  1 221  ? 186.126 144.486 207.984 1.00 19.96  ? 221  GLY A CA  1 
ATOM   1398  C C   . GLY A  1 221  ? 187.577 144.534 208.416 1.00 19.96  ? 221  GLY A C   1 
ATOM   1399  O O   . GLY A  1 221  ? 187.877 144.644 209.608 1.00 19.96  ? 221  GLY A O   1 
ATOM   1400  N N   . LEU A  1 222  ? 188.483 144.444 207.448 1.00 20.57  ? 222  LEU A N   1 
ATOM   1401  C CA  . LEU A  1 222  ? 189.914 144.398 207.711 1.00 20.57  ? 222  LEU A CA  1 
ATOM   1402  C C   . LEU A  1 222  ? 190.635 144.913 206.477 1.00 20.57  ? 222  LEU A C   1 
ATOM   1403  O O   . LEU A  1 222  ? 190.182 144.693 205.351 1.00 20.57  ? 222  LEU A O   1 
ATOM   1404  C CB  . LEU A  1 222  ? 190.364 142.972 208.049 1.00 20.57  ? 222  LEU A CB  1 
ATOM   1405  C CG  . LEU A  1 222  ? 191.809 142.719 208.472 1.00 20.57  ? 222  LEU A CG  1 
ATOM   1406  C CD1 . LEU A  1 222  ? 192.237 143.699 209.544 1.00 20.57  ? 222  LEU A CD1 1 
ATOM   1407  C CD2 . LEU A  1 222  ? 191.970 141.290 208.950 1.00 20.57  ? 222  LEU A CD2 1 
ATOM   1408  N N   . ASN A  1 223  ? 191.753 145.606 206.687 1.00 23.27  ? 223  ASN A N   1 
ATOM   1409  C CA  . ASN A  1 223  ? 192.577 146.048 205.572 1.00 23.27  ? 223  ASN A CA  1 
ATOM   1410  C C   . ASN A  1 223  ? 193.714 145.053 205.370 1.00 23.27  ? 223  ASN A C   1 
ATOM   1411  O O   . ASN A  1 223  ? 194.252 144.505 206.337 1.00 23.27  ? 223  ASN A O   1 
ATOM   1412  C CB  . ASN A  1 223  ? 193.111 147.475 205.760 1.00 23.27  ? 223  ASN A CB  1 
ATOM   1413  C CG  . ASN A  1 223  ? 194.268 147.579 206.738 1.00 23.27  ? 223  ASN A CG  1 
ATOM   1414  O OD1 . ASN A  1 223  ? 194.312 146.929 207.782 1.00 23.27  ? 223  ASN A OD1 1 
ATOM   1415  N ND2 . ASN A  1 223  ? 195.234 148.409 206.369 1.00 23.27  ? 223  ASN A ND2 1 
ATOM   1416  N N   . ILE A  1 224  ? 194.023 144.767 204.109 1.00 24.56  ? 224  ILE A N   1 
ATOM   1417  C CA  . ILE A  1 224  ? 195.001 143.751 203.749 1.00 24.56  ? 224  ILE A CA  1 
ATOM   1418  C C   . ILE A  1 224  ? 196.061 144.380 202.859 1.00 24.56  ? 224  ILE A C   1 
ATOM   1419  O O   . ILE A  1 224  ? 195.738 145.034 201.862 1.00 24.56  ? 224  ILE A O   1 
ATOM   1420  C CB  . ILE A  1 224  ? 194.354 142.547 203.032 1.00 24.56  ? 224  ILE A CB  1 
ATOM   1421  C CG1 . ILE A  1 224  ? 193.093 142.072 203.758 1.00 24.56  ? 224  ILE A CG1 1 
ATOM   1422  C CG2 . ILE A  1 224  ? 195.350 141.415 202.924 1.00 24.56  ? 224  ILE A CG2 1 
ATOM   1423  C CD1 . ILE A  1 224  ? 192.289 141.064 202.990 1.00 24.56  ? 224  ILE A CD1 1 
ATOM   1424  N N   . THR A  1 225  ? 197.328 144.178 203.222 1.00 25.12  ? 225  THR A N   1 
ATOM   1425  C CA  . THR A  1 225  ? 198.434 144.549 202.349 1.00 25.12  ? 225  THR A CA  1 
ATOM   1426  C C   . THR A  1 225  ? 199.511 143.480 202.252 1.00 25.12  ? 225  THR A C   1 
ATOM   1427  O O   . THR A  1 225  ? 200.375 143.589 201.378 1.00 25.12  ? 225  THR A O   1 
ATOM   1428  C CB  . THR A  1 225  ? 199.081 145.861 202.814 1.00 25.12  ? 225  THR A CB  1 
ATOM   1429  O OG1 . THR A  1 225  ? 200.125 146.226 201.904 1.00 25.12  ? 225  THR A OG1 1 
ATOM   1430  C CG2 . THR A  1 225  ? 199.681 145.689 204.193 1.00 25.12  ? 225  THR A CG2 1 
ATOM   1431  N N   . ASN A  1 226  ? 199.481 142.445 203.091 1.00 28.61  ? 226  ASN A N   1 
ATOM   1432  C CA  . ASN A  1 226  ? 200.470 141.379 203.088 1.00 28.61  ? 226  ASN A CA  1 
ATOM   1433  C C   . ASN A  1 226  ? 199.766 140.029 203.032 1.00 28.61  ? 226  ASN A C   1 
ATOM   1434  O O   . ASN A  1 226  ? 198.612 139.902 203.457 1.00 28.61  ? 226  ASN A O   1 
ATOM   1435  C CB  . ASN A  1 226  ? 201.372 141.449 204.321 1.00 28.61  ? 226  ASN A CB  1 
ATOM   1436  C CG  . ASN A  1 226  ? 202.474 142.479 204.188 1.00 28.61  ? 226  ASN A CG  1 
ATOM   1437  O OD1 . ASN A  1 226  ? 202.609 143.133 203.157 1.00 28.61  ? 226  ASN A OD1 1 
ATOM   1438  N ND2 . ASN A  1 226  ? 203.280 142.616 205.233 1.00 28.61  ? 226  ASN A ND2 1 
ATOM   1439  N N   . PHE A  1 227  ? 200.490 139.017 202.554 1.00 27.80  ? 227  PHE A N   1 
ATOM   1440  C CA  . PHE A  1 227  ? 199.896 137.799 202.014 1.00 27.80  ? 227  PHE A CA  1 
ATOM   1441  C C   . PHE A  1 227  ? 200.874 136.645 202.183 1.00 27.80  ? 227  PHE A C   1 
ATOM   1442  O O   . PHE A  1 227  ? 202.053 136.785 201.839 1.00 27.80  ? 227  PHE A O   1 
ATOM   1443  C CB  . PHE A  1 227  ? 199.556 138.009 200.536 1.00 27.80  ? 227  PHE A CB  1 
ATOM   1444  C CG  . PHE A  1 227  ? 198.900 136.841 199.878 1.00 27.80  ? 227  PHE A CG  1 
ATOM   1445  C CD1 . PHE A  1 227  ? 197.574 136.556 200.117 1.00 27.80  ? 227  PHE A CD1 1 
ATOM   1446  C CD2 . PHE A  1 227  ? 199.601 136.060 198.986 1.00 27.80  ? 227  PHE A CD2 1 
ATOM   1447  C CE1 . PHE A  1 227  ? 196.968 135.490 199.496 1.00 27.80  ? 227  PHE A CE1 1 
ATOM   1448  C CE2 . PHE A  1 227  ? 199.008 134.999 198.361 1.00 27.80  ? 227  PHE A CE2 1 
ATOM   1449  C CZ  . PHE A  1 227  ? 197.691 134.709 198.615 1.00 27.80  ? 227  PHE A CZ  1 
ATOM   1450  N N   . LYS A  1 228  ? 200.411 135.521 202.732 1.00 29.36  ? 228  LYS A N   1 
ATOM   1451  C CA  . LYS A  1 228  ? 201.261 134.339 202.860 1.00 29.36  ? 228  LYS A CA  1 
ATOM   1452  C C   . LYS A  1 228  ? 200.471 133.057 202.602 1.00 29.36  ? 228  LYS A C   1 
ATOM   1453  O O   . LYS A  1 228  ? 199.375 132.872 203.122 1.00 29.36  ? 228  LYS A O   1 
ATOM   1454  C CB  . LYS A  1 228  ? 201.928 134.296 204.244 1.00 29.36  ? 228  LYS A CB  1 
ATOM   1455  C CG  . LYS A  1 228  ? 202.825 133.087 204.475 1.00 29.36  ? 228  LYS A CG  1 
ATOM   1456  C CD  . LYS A  1 228  ? 203.243 132.938 205.928 1.00 29.36  ? 228  LYS A CD  1 
ATOM   1457  C CE  . LYS A  1 228  ? 203.887 134.216 206.442 1.00 29.36  ? 228  LYS A CE  1 
ATOM   1458  N NZ  . LYS A  1 228  ? 205.034 134.629 205.583 1.00 29.36  ? 228  LYS A NZ  1 
ATOM   1459  N N   . VAL A  1 229  ? 201.058 132.149 201.816 1.00 31.00  ? 229  VAL A N   1 
ATOM   1460  C CA  . VAL A  1 229  ? 200.380 130.939 201.358 1.00 31.00  ? 229  VAL A CA  1 
ATOM   1461  C C   . VAL A  1 229  ? 200.732 129.781 202.284 1.00 31.00  ? 229  VAL A C   1 
ATOM   1462  O O   . VAL A  1 229  ? 201.893 129.605 202.669 1.00 31.00  ? 229  VAL A O   1 
ATOM   1463  C CB  . VAL A  1 229  ? 200.777 130.626 199.898 1.00 31.00  ? 229  VAL A CB  1 
ATOM   1464  C CG1 . VAL A  1 229  ? 200.047 129.400 199.365 1.00 31.00  ? 229  VAL A CG1 1 
ATOM   1465  C CG2 . VAL A  1 229  ? 200.544 131.825 199.019 1.00 31.00  ? 229  VAL A CG2 1 
ATOM   1466  N N   . VAL A  1 230  ? 199.731 128.975 202.645 1.00 35.16  ? 230  VAL A N   1 
ATOM   1467  C CA  . VAL A  1 230  ? 199.917 127.800 203.492 1.00 35.16  ? 230  VAL A CA  1 
ATOM   1468  C C   . VAL A  1 230  ? 200.073 126.578 202.598 1.00 35.16  ? 230  VAL A C   1 
ATOM   1469  O O   . VAL A  1 230  ? 199.266 126.363 201.686 1.00 35.16  ? 230  VAL A O   1 
ATOM   1470  C CB  . VAL A  1 230  ? 198.740 127.619 204.463 1.00 35.16  ? 230  VAL A CB  1 
ATOM   1471  C CG1 . VAL A  1 230  ? 199.020 126.490 205.440 1.00 35.16  ? 230  VAL A CG1 1 
ATOM   1472  C CG2 . VAL A  1 230  ? 198.467 128.908 205.202 1.00 35.16  ? 230  VAL A CG2 1 
ATOM   1473  N N   . LEU A  1 231  ? 201.098 125.774 202.864 1.00 41.17  ? 231  LEU A N   1 
ATOM   1474  C CA  . LEU A  1 231  ? 201.407 124.594 202.065 1.00 41.17  ? 231  LEU A CA  1 
ATOM   1475  C C   . LEU A  1 231  ? 201.300 123.336 202.929 1.00 41.17  ? 231  LEU A C   1 
ATOM   1476  O O   . LEU A  1 231  ? 200.863 123.379 204.083 1.00 41.17  ? 231  LEU A O   1 
ATOM   1477  C CB  . LEU A  1 231  ? 202.801 124.699 201.440 1.00 41.17  ? 231  LEU A CB  1 
ATOM   1478  C CG  . LEU A  1 231  ? 203.040 125.473 200.136 1.00 41.17  ? 231  LEU A CG  1 
ATOM   1479  C CD1 . LEU A  1 231  ? 202.286 124.829 198.976 1.00 41.17  ? 231  LEU A CD1 1 
ATOM   1480  C CD2 . LEU A  1 231  ? 202.756 126.970 200.233 1.00 41.17  ? 231  LEU A CD2 1 
ATOM   1481  N N   . THR A  1 232  ? 201.700 122.206 202.351 1.00 43.94  ? 232  THR A N   1 
ATOM   1482  C CA  . THR A  1 232  ? 201.798 120.938 203.061 1.00 43.94  ? 232  THR A CA  1 
ATOM   1483  C C   . THR A  1 232  ? 203.252 120.498 203.099 1.00 43.94  ? 232  THR A C   1 
ATOM   1484  O O   . THR A  1 232  ? 203.910 120.427 202.056 1.00 43.94  ? 232  THR A O   1 
ATOM   1485  C CB  . THR A  1 232  ? 200.945 119.851 202.401 1.00 43.94  ? 232  THR A CB  1 
ATOM   1486  O OG1 . THR A  1 232  ? 201.350 119.687 201.037 1.00 43.94  ? 232  THR A OG1 1 
ATOM   1487  C CG2 . THR A  1 232  ? 199.471 120.205 202.465 1.00 43.94  ? 232  THR A CG2 1 
ATOM   1488  N N   . PHE A  1 233  ? 203.749 120.211 204.298 1.00 44.57  ? 233  PHE A N   1 
ATOM   1489  C CA  . PHE A  1 233  ? 205.104 119.711 204.502 1.00 44.57  ? 233  PHE A CA  1 
ATOM   1490  C C   . PHE A  1 233  ? 205.007 118.352 205.178 1.00 44.57  ? 233  PHE A C   1 
ATOM   1491  O O   . PHE A  1 233  ? 204.514 118.249 206.306 0.00 44.57  ? 233  PHE A O   1 
ATOM   1492  C CB  . PHE A  1 233  ? 205.931 120.684 205.342 1.00 44.57  ? 233  PHE A CB  1 
ATOM   1493  C CG  . PHE A  1 233  ? 206.482 121.845 204.564 1.00 44.57  ? 233  PHE A CG  1 
ATOM   1494  C CD1 . PHE A  1 233  ? 206.660 121.758 203.191 1.00 44.57  ? 233  PHE A CD1 1 
ATOM   1495  C CD2 . PHE A  1 233  ? 206.820 123.024 205.208 1.00 44.57  ? 233  PHE A CD2 1 
ATOM   1496  C CE1 . PHE A  1 233  ? 207.169 122.827 202.475 1.00 44.57  ? 233  PHE A CE1 1 
ATOM   1497  C CE2 . PHE A  1 233  ? 207.327 124.099 204.498 1.00 44.57  ? 233  PHE A CE2 1 
ATOM   1498  C CZ  . PHE A  1 233  ? 207.502 124.000 203.131 1.00 44.57  ? 233  PHE A CZ  1 
ATOM   1499  N N   . ARG A  1 234  ? 205.463 117.311 204.488 1.00 43.25  ? 234  ARG A N   1 
ATOM   1500  C CA  . ARG A  1 234  ? 205.500 115.960 205.044 1.00 43.25  ? 234  ARG A CA  1 
ATOM   1501  C C   . ARG A  1 234  ? 206.959 115.618 205.317 1.00 43.25  ? 234  ARG A C   1 
ATOM   1502  O O   . ARG A  1 234  ? 207.654 115.068 204.461 1.00 43.25  ? 234  ARG A O   1 
ATOM   1503  C CB  . ARG A  1 234  ? 204.845 114.959 204.100 1.00 43.25  ? 234  ARG A CB  1 
ATOM   1504  C CG  . ARG A  1 234  ? 204.203 113.773 204.805 1.00 43.25  ? 234  ARG A CG  1 
ATOM   1505  C CD  . ARG A  1 234  ? 203.265 114.221 205.920 1.00 43.25  ? 234  ARG A CD  1 
ATOM   1506  N NE  . ARG A  1 234  ? 202.052 114.839 205.400 1.00 43.25  ? 234  ARG A NE  1 
ATOM   1507  C CZ  . ARG A  1 234  ? 200.891 114.212 205.269 1.00 43.25  ? 234  ARG A CZ  1 
ATOM   1508  N NH1 . ARG A  1 234  ? 200.747 112.945 205.618 1.00 43.25  ? 234  ARG A NH1 1 
ATOM   1509  N NH2 . ARG A  1 234  ? 199.849 114.873 204.773 1.00 43.25  ? 234  ARG A NH2 1 
ATOM   1510  N N   . SER A  1 235  ? 207.410 115.960 206.528 1.00 42.37  ? 235  SER A N   1 
ATOM   1511  C CA  . SER A  1 235  ? 208.775 115.744 207.030 1.00 42.37  ? 235  SER A CA  1 
ATOM   1512  C C   . SER A  1 235  ? 209.854 116.347 206.128 1.00 42.37  ? 235  SER A C   1 
ATOM   1513  O O   . SER A  1 235  ? 209.627 117.354 205.456 1.00 42.37  ? 235  SER A O   1 
ATOM   1514  C CB  . SER A  1 235  ? 209.043 114.248 207.240 1.00 42.37  ? 235  SER A CB  1 
ATOM   1515  O OG  . SER A  1 235  ? 208.086 113.678 208.116 1.00 42.37  ? 235  SER A OG  1 
ATOM   1516  N N   . ALA A  1 242  ? 203.458 121.467 195.751 1.00 47.07  ? 242  ALA A N   1 
ATOM   1517  C CA  . ALA A  1 242  ? 203.488 121.542 194.296 1.00 47.07  ? 242  ALA A CA  1 
ATOM   1518  C C   . ALA A  1 242  ? 203.733 122.974 193.833 1.00 47.07  ? 242  ALA A C   1 
ATOM   1519  O O   . ALA A  1 242  ? 204.547 123.692 194.411 1.00 47.07  ? 242  ALA A O   1 
ATOM   1520  C CB  . ALA A  1 242  ? 202.193 121.004 193.710 1.00 47.07  ? 242  ALA A CB  1 
ATOM   1521  N N   . ASN A  1 243  ? 203.024 123.382 192.786 1.00 43.06  ? 243  ASN A N   1 
ATOM   1522  C CA  . ASN A  1 243  ? 203.170 124.714 192.220 1.00 43.06  ? 243  ASN A CA  1 
ATOM   1523  C C   . ASN A  1 243  ? 202.082 125.636 192.754 1.00 43.06  ? 243  ASN A C   1 
ATOM   1524  O O   . ASN A  1 243  ? 200.948 125.211 192.985 1.00 43.06  ? 243  ASN A O   1 
ATOM   1525  C CB  . ASN A  1 243  ? 203.110 124.647 190.691 1.00 43.06  ? 243  ASN A CB  1 
ATOM   1526  C CG  . ASN A  1 243  ? 203.409 125.982 190.022 1.00 43.06  ? 243  ASN A CG  1 
ATOM   1527  O OD1 . ASN A  1 243  ? 203.868 126.928 190.661 1.00 43.06  ? 243  ASN A OD1 1 
ATOM   1528  N ND2 . ASN A  1 243  ? 203.156 126.056 188.720 1.00 43.06  ? 243  ASN A ND2 1 
ATOM   1529  N N   . PHE A  1 244  ? 202.446 126.900 192.963 1.00 37.14  ? 244  PHE A N   1 
ATOM   1530  C CA  . PHE A  1 244  ? 201.494 127.959 193.260 1.00 37.14  ? 244  PHE A CA  1 
ATOM   1531  C C   . PHE A  1 244  ? 201.979 129.233 192.582 1.00 37.14  ? 244  PHE A C   1 
ATOM   1532  O O   . PHE A  1 244  ? 203.182 129.476 192.477 1.00 37.14  ? 244  PHE A O   1 
ATOM   1533  C CB  . PHE A  1 244  ? 201.310 128.162 194.775 1.00 37.14  ? 244  PHE A CB  1 
ATOM   1534  C CG  . PHE A  1 244  ? 202.385 128.987 195.423 1.00 37.14  ? 244  PHE A CG  1 
ATOM   1535  C CD1 . PHE A  1 244  ? 203.654 128.468 195.622 1.00 37.14  ? 244  PHE A CD1 1 
ATOM   1536  C CD2 . PHE A  1 244  ? 202.120 130.281 195.849 1.00 37.14  ? 244  PHE A CD2 1 
ATOM   1537  C CE1 . PHE A  1 244  ? 204.640 129.227 196.223 1.00 37.14  ? 244  PHE A CE1 1 
ATOM   1538  C CE2 . PHE A  1 244  ? 203.102 131.045 196.449 1.00 37.14  ? 244  PHE A CE2 1 
ATOM   1539  C CZ  . PHE A  1 244  ? 204.363 130.517 196.636 1.00 37.14  ? 244  PHE A CZ  1 
ATOM   1540  N N   . ALA A  1 245  ? 201.033 130.038 192.113 1.00 28.28  ? 245  ALA A N   1 
ATOM   1541  C CA  . ALA A  1 245  ? 201.311 131.150 191.217 1.00 28.28  ? 245  ALA A CA  1 
ATOM   1542  C C   . ALA A  1 245  ? 200.599 132.401 191.702 1.00 28.28  ? 245  ALA A C   1 
ATOM   1543  O O   . ALA A  1 245  ? 199.412 132.354 192.037 1.00 28.28  ? 245  ALA A O   1 
ATOM   1544  C CB  . ALA A  1 245  ? 200.862 130.821 189.794 1.00 28.28  ? 245  ALA A CB  1 
ATOM   1545  N N   . VAL A  1 246  ? 201.323 133.519 191.715 1.00 23.34  ? 246  VAL A N   1 
ATOM   1546  C CA  . VAL A  1 246  ? 200.837 134.785 192.253 1.00 23.34  ? 246  VAL A CA  1 
ATOM   1547  C C   . VAL A  1 246  ? 200.950 135.860 191.181 1.00 23.34  ? 246  VAL A C   1 
ATOM   1548  O O   . VAL A  1 246  ? 202.036 136.087 190.638 1.00 23.34  ? 246  VAL A O   1 
ATOM   1549  C CB  . VAL A  1 246  ? 201.624 135.201 193.510 1.00 23.34  ? 246  VAL A CB  1 
ATOM   1550  C CG1 . VAL A  1 246  ? 201.184 136.568 193.993 1.00 23.34  ? 246  VAL A CG1 1 
ATOM   1551  C CG2 . VAL A  1 246  ? 201.438 134.173 194.608 1.00 23.34  ? 246  VAL A CG2 1 
ATOM   1552  N N   . GLY A  1 247  ? 199.836 136.527 190.889 1.00 20.31  ? 247  GLY A N   1 
ATOM   1553  C CA  . GLY A  1 247  ? 199.834 137.648 189.969 1.00 20.31  ? 247  GLY A CA  1 
ATOM   1554  C C   . GLY A  1 247  ? 199.789 138.984 190.682 1.00 20.31  ? 247  GLY A C   1 
ATOM   1555  O O   . GLY A  1 247  ? 200.178 139.079 191.849 1.00 20.31  ? 247  GLY A O   1 
ATOM   1556  N N   . SER A  1 248  ? 199.320 140.025 189.997 1.00 19.71  ? 248  SER A N   1 
ATOM   1557  C CA  . SER A  1 248  ? 199.216 141.349 190.597 1.00 19.71  ? 248  SER A CA  1 
ATOM   1558  C C   . SER A  1 248  ? 198.108 142.125 189.901 1.00 19.71  ? 248  SER A C   1 
ATOM   1559  O O   . SER A  1 248  ? 198.211 142.421 188.707 1.00 19.71  ? 248  SER A O   1 
ATOM   1560  C CB  . SER A  1 248  ? 200.542 142.109 190.499 1.00 19.71  ? 248  SER A CB  1 
ATOM   1561  O OG  . SER A  1 248  ? 200.868 142.400 189.152 1.00 19.71  ? 248  SER A OG  1 
ATOM   1562  N N   . LEU A  1 249  ? 197.062 142.453 190.650 1.00 18.13  ? 249  LEU A N   1 
ATOM   1563  C CA  . LEU A  1 249  ? 195.907 143.168 190.131 1.00 18.13  ? 249  LEU A CA  1 
ATOM   1564  C C   . LEU A  1 249  ? 196.237 144.650 189.951 1.00 18.13  ? 249  LEU A C   1 
ATOM   1565  O O   . LEU A  1 249  ? 197.032 145.231 190.692 1.00 18.13  ? 249  LEU A O   1 
ATOM   1566  C CB  . LEU A  1 249  ? 194.712 142.999 191.073 1.00 18.13  ? 249  LEU A CB  1 
ATOM   1567  C CG  . LEU A  1 249  ? 193.737 141.811 191.007 1.00 18.13  ? 249  LEU A CG  1 
ATOM   1568  C CD1 . LEU A  1 249  ? 192.866 141.907 189.792 1.00 18.13  ? 249  LEU A CD1 1 
ATOM   1569  C CD2 . LEU A  1 249  ? 194.421 140.460 191.019 1.00 18.13  ? 249  LEU A CD2 1 
ATOM   1570  N N   . LYS A  1 250  ? 195.611 145.270 188.950 1.00 19.36  ? 250  LYS A N   1 
ATOM   1571  C CA  . LYS A  1 250  ? 195.792 146.704 188.754 1.00 19.36  ? 250  LYS A CA  1 
ATOM   1572  C C   . LYS A  1 250  ? 194.530 147.284 188.137 1.00 19.36  ? 250  LYS A C   1 
ATOM   1573  O O   . LYS A  1 250  ? 193.737 146.561 187.535 1.00 19.36  ? 250  LYS A O   1 
ATOM   1574  C CB  . LYS A  1 250  ? 197.007 147.007 187.871 1.00 19.36  ? 250  LYS A CB  1 
ATOM   1575  C CG  . LYS A  1 250  ? 196.879 146.528 186.438 1.00 19.36  ? 250  LYS A CG  1 
ATOM   1576  C CD  . LYS A  1 250  ? 198.233 146.492 185.755 1.00 19.36  ? 250  LYS A CD  1 
ATOM   1577  C CE  . LYS A  1 250  ? 199.112 145.393 186.330 1.00 19.36  ? 250  LYS A CE  1 
ATOM   1578  N NZ  . LYS A  1 250  ? 200.290 145.112 185.465 1.00 19.36  ? 250  LYS A NZ  1 
ATOM   1579  N N   . LEU A  1 251  ? 194.349 148.594 188.300 1.00 19.32  ? 251  LEU A N   1 
ATOM   1580  C CA  . LEU A  1 251  ? 193.176 149.256 187.740 1.00 19.32  ? 251  LEU A CA  1 
ATOM   1581  C C   . LEU A  1 251  ? 193.268 149.299 186.222 1.00 19.32  ? 251  LEU A C   1 
ATOM   1582  O O   . LEU A  1 251  ? 194.251 149.791 185.662 1.00 19.32  ? 251  LEU A O   1 
ATOM   1583  C CB  . LEU A  1 251  ? 193.046 150.671 188.300 1.00 19.32  ? 251  LEU A CB  1 
ATOM   1584  C CG  . LEU A  1 251  ? 191.625 151.236 188.349 1.00 19.32  ? 251  LEU A CG  1 
ATOM   1585  C CD1 . LEU A  1 251  ? 190.745 150.392 189.250 1.00 19.32  ? 251  LEU A CD1 1 
ATOM   1586  C CD2 . LEU A  1 251  ? 191.633 152.680 188.814 1.00 19.32  ? 251  LEU A CD2 1 
ATOM   1587  N N   . THR A  1 252  ? 192.252 148.759 185.553 1.00 20.50  ? 252  THR A N   1 
ATOM   1588  C CA  . THR A  1 252  ? 192.261 148.644 184.105 1.00 20.50  ? 252  THR A CA  1 
ATOM   1589  C C   . THR A  1 252  ? 190.837 148.813 183.598 1.00 20.50  ? 252  THR A C   1 
ATOM   1590  O O   . THR A  1 252  ? 189.883 148.341 184.228 1.00 20.50  ? 252  THR A O   1 
ATOM   1591  C CB  . THR A  1 252  ? 192.820 147.287 183.645 1.00 20.50  ? 252  THR A CB  1 
ATOM   1592  O OG1 . THR A  1 252  ? 194.002 146.965 184.386 1.00 20.50  ? 252  THR A OG1 1 
ATOM   1593  C CG2 . THR A  1 252  ? 193.181 147.320 182.173 1.00 20.50  ? 252  THR A CG2 1 
ATOM   1594  N N   . THR A  1 253  ? 190.699 149.510 182.473 1.00 21.61  ? 253  THR A N   1 
ATOM   1595  C CA  . THR A  1 253  ? 189.449 149.502 181.735 1.00 21.61  ? 253  THR A CA  1 
ATOM   1596  C C   . THR A  1 253  ? 189.391 148.267 180.838 1.00 21.61  ? 253  THR A C   1 
ATOM   1597  O O   . THR A  1 253  ? 190.378 147.897 180.194 1.00 21.61  ? 253  THR A O   1 
ATOM   1598  C CB  . THR A  1 253  ? 189.278 150.806 180.943 1.00 21.61  ? 253  THR A CB  1 
ATOM   1599  O OG1 . THR A  1 253  ? 188.032 150.791 180.234 1.00 21.61  ? 253  THR A OG1 1 
ATOM   1600  C CG2 . THR A  1 253  ? 190.445 151.091 179.996 1.00 21.61  ? 253  THR A CG2 1 
ATOM   1601  N N   . ILE A  1 254  ? 188.250 147.582 180.869 1.00 21.05  ? 254  ILE A N   1 
ATOM   1602  C CA  . ILE A  1 254  ? 188.036 146.351 180.119 1.00 21.05  ? 254  ILE A CA  1 
ATOM   1603  C C   . ILE A  1 254  ? 186.647 146.383 179.506 1.00 21.05  ? 254  ILE A C   1 
ATOM   1604  O O   . ILE A  1 254  ? 185.779 147.154 179.913 1.00 21.05  ? 254  ILE A O   1 
ATOM   1605  C CB  . ILE A  1 254  ? 188.181 145.080 180.986 1.00 21.05  ? 254  ILE A CB  1 
ATOM   1606  C CG1 . ILE A  1 254  ? 187.363 145.212 182.270 1.00 21.05  ? 254  ILE A CG1 1 
ATOM   1607  C CG2 . ILE A  1 254  ? 189.634 144.787 181.289 1.00 21.05  ? 254  ILE A CG2 1 
ATOM   1608  C CD1 . ILE A  1 254  ? 187.225 143.915 183.029 1.00 21.05  ? 254  ILE A CD1 1 
ATOM   1609  N N   . MET A  1 255  ? 186.442 145.519 178.519 1.00 21.07  ? 255  MET A N   1 
ATOM   1610  C CA  . MET A  1 255  ? 185.155 145.361 177.863 1.00 21.07  ? 255  MET A CA  1 
ATOM   1611  C C   . MET A  1 255  ? 184.740 143.904 177.978 1.00 21.07  ? 255  MET A C   1 
ATOM   1612  O O   . MET A  1 255  ? 185.522 143.009 177.648 1.00 21.07  ? 255  MET A O   1 
ATOM   1613  C CB  . MET A  1 255  ? 185.237 145.795 176.401 1.00 21.07  ? 255  MET A CB  1 
ATOM   1614  C CG  . MET A  1 255  ? 183.931 145.746 175.650 1.00 21.07  ? 255  MET A CG  1 
ATOM   1615  S SD  . MET A  1 255  ? 184.143 146.368 173.975 1.00 21.07  ? 255  MET A SD  1 
ATOM   1616  C CE  . MET A  1 255  ? 182.510 146.098 173.310 1.00 21.07  ? 255  MET A CE  1 
ATOM   1617  N N   . LEU A  1 256  ? 183.522 143.665 178.453 1.00 19.70  ? 256  LEU A N   1 
ATOM   1618  C CA  . LEU A  1 256  ? 183.051 142.315 178.712 1.00 19.70  ? 256  LEU A CA  1 
ATOM   1619  C C   . LEU A  1 256  ? 181.751 142.068 177.970 1.00 19.70  ? 256  LEU A C   1 
ATOM   1620  O O   . LEU A  1 256  ? 180.830 142.889 178.020 1.00 19.70  ? 256  LEU A O   1 
ATOM   1621  C CB  . LEU A  1 256  ? 182.840 142.078 180.208 1.00 19.70  ? 256  LEU A CB  1 
ATOM   1622  C CG  . LEU A  1 256  ? 184.086 141.971 181.085 1.00 19.70  ? 256  LEU A CG  1 
ATOM   1623  C CD1 . LEU A  1 256  ? 183.714 141.449 182.458 1.00 19.70  ? 256  LEU A CD1 1 
ATOM   1624  C CD2 . LEU A  1 256  ? 185.129 141.080 180.438 1.00 19.70  ? 256  LEU A CD2 1 
ATOM   1625  N N   . SER A  1 257  ? 181.682 140.930 177.290 1.00 22.73  ? 257  SER A N   1 
ATOM   1626  C CA  . SER A  1 257  ? 180.484 140.488 176.598 1.00 22.73  ? 257  SER A CA  1 
ATOM   1627  C C   . SER A  1 257  ? 179.785 139.409 177.412 1.00 22.73  ? 257  SER A C   1 
ATOM   1628  O O   . SER A  1 257  ? 180.392 138.741 178.251 1.00 22.73  ? 257  SER A O   1 
ATOM   1629  C CB  . SER A  1 257  ? 180.817 139.954 175.202 1.00 22.73  ? 257  SER A CB  1 
ATOM   1630  O OG  . SER A  1 257  ? 179.636 139.681 174.469 1.00 22.73  ? 257  SER A OG  1 
ATOM   1631  N N   . PHE A  1 258  ? 178.491 139.249 177.156 1.00 21.89  ? 258  PHE A N   1 
ATOM   1632  C CA  . PHE A  1 258  ? 177.689 138.245 177.835 1.00 21.89  ? 258  PHE A CA  1 
ATOM   1633  C C   . PHE A  1 258  ? 176.797 137.546 176.820 1.00 21.89  ? 258  PHE A C   1 
ATOM   1634  O O   . PHE A  1 258  ? 176.463 138.106 175.774 1.00 21.89  ? 258  PHE A O   1 
ATOM   1635  C CB  . PHE A  1 258  ? 176.832 138.859 178.945 1.00 21.89  ? 258  PHE A CB  1 
ATOM   1636  C CG  . PHE A  1 258  ? 177.621 139.577 180.000 1.00 21.89  ? 258  PHE A CG  1 
ATOM   1637  C CD1 . PHE A  1 258  ? 178.165 138.884 181.068 1.00 21.89  ? 258  PHE A CD1 1 
ATOM   1638  C CD2 . PHE A  1 258  ? 177.807 140.945 179.931 1.00 21.89  ? 258  PHE A CD2 1 
ATOM   1639  C CE1 . PHE A  1 258  ? 178.885 139.545 182.046 1.00 21.89  ? 258  PHE A CE1 1 
ATOM   1640  C CE2 . PHE A  1 258  ? 178.525 141.608 180.904 1.00 21.89  ? 258  PHE A CE2 1 
ATOM   1641  C CZ  . PHE A  1 258  ? 179.066 140.907 181.962 1.00 21.89  ? 258  PHE A CZ  1 
ATOM   1642  N N   . ASP A  1 259  ? 176.418 136.314 177.140 1.00 26.50  ? 259  ASP A N   1 
ATOM   1643  C CA  . ASP A  1 259  ? 175.537 135.519 176.304 1.00 26.50  ? 259  ASP A CA  1 
ATOM   1644  C C   . ASP A  1 259  ? 174.123 135.531 176.880 1.00 26.50  ? 259  ASP A C   1 
ATOM   1645  O O   . ASP A  1 259  ? 173.810 136.283 177.807 1.00 26.50  ? 259  ASP A O   1 
ATOM   1646  C CB  . ASP A  1 259  ? 176.077 134.096 176.169 1.00 26.50  ? 259  ASP A CB  1 
ATOM   1647  C CG  . ASP A  1 259  ? 177.041 133.948 175.015 1.00 26.50  ? 259  ASP A CG  1 
ATOM   1648  O OD1 . ASP A  1 259  ? 176.990 134.782 174.087 1.00 26.50  ? 259  ASP A OD1 1 
ATOM   1649  O OD2 . ASP A  1 259  ? 177.845 132.992 175.030 1.00 26.50  ? 259  ASP A OD2 1 
ATOM   1650  N N   . VAL A  1 260  ? 173.252 134.687 176.319 1.00 27.39  ? 260  VAL A N   1 
ATOM   1651  C CA  . VAL A  1 260  ? 171.887 134.574 176.819 1.00 27.39  ? 260  VAL A CA  1 
ATOM   1652  C C   . VAL A  1 260  ? 171.829 133.880 178.174 1.00 27.39  ? 260  VAL A C   1 
ATOM   1653  O O   . VAL A  1 260  ? 170.832 134.016 178.893 1.00 27.39  ? 260  VAL A O   1 
ATOM   1654  C CB  . VAL A  1 260  ? 171.001 133.834 175.800 1.00 27.39  ? 260  VAL A CB  1 
ATOM   1655  C CG1 . VAL A  1 260  ? 170.831 134.665 174.543 1.00 27.39  ? 260  VAL A CG1 1 
ATOM   1656  C CG2 . VAL A  1 260  ? 171.595 132.477 175.461 1.00 27.39  ? 260  VAL A CG2 1 
ATOM   1657  N N   . ASN A  1 261  ? 172.869 133.141 178.545 1.00 29.71  ? 261  ASN A N   1 
ATOM   1658  C CA  . ASN A  1 261  ? 172.908 132.422 179.809 1.00 29.71  ? 261  ASN A CA  1 
ATOM   1659  C C   . ASN A  1 261  ? 173.563 133.219 180.928 1.00 29.71  ? 261  ASN A C   1 
ATOM   1660  O O   . ASN A  1 261  ? 173.693 132.703 182.042 1.00 29.71  ? 261  ASN A O   1 
ATOM   1661  C CB  . ASN A  1 261  ? 173.646 131.093 179.628 1.00 29.71  ? 261  ASN A CB  1 
ATOM   1662  C CG  . ASN A  1 261  ? 172.912 130.144 178.707 1.00 29.71  ? 261  ASN A CG  1 
ATOM   1663  O OD1 . ASN A  1 261  ? 171.836 130.460 178.203 1.00 29.71  ? 261  ASN A OD1 1 
ATOM   1664  N ND2 . ASN A  1 261  ? 173.493 128.973 178.478 1.00 29.71  ? 261  ASN A ND2 1 
ATOM   1665  N N   . GLY A  1 262  ? 173.978 134.455 180.665 1.00 26.86  ? 262  GLY A N   1 
ATOM   1666  C CA  . GLY A  1 262  ? 174.687 135.231 181.658 1.00 26.86  ? 262  GLY A CA  1 
ATOM   1667  C C   . GLY A  1 262  ? 176.160 134.918 181.775 1.00 26.86  ? 262  GLY A C   1 
ATOM   1668  O O   . GLY A  1 262  ? 176.815 135.432 182.688 1.00 26.86  ? 262  GLY A O   1 
ATOM   1669  N N   . THR A  1 263  ? 176.701 134.092 180.885 1.00 26.10  ? 263  THR A N   1 
ATOM   1670  C CA  . THR A  1 263  ? 178.108 133.725 180.912 1.00 26.10  ? 263  THR A CA  1 
ATOM   1671  C C   . THR A  1 263  ? 178.931 134.699 180.080 1.00 26.10  ? 263  THR A C   1 
ATOM   1672  O O   . THR A  1 263  ? 178.476 135.207 179.052 1.00 26.10  ? 263  THR A O   1 
ATOM   1673  C CB  . THR A  1 263  ? 178.308 132.304 180.385 1.00 26.10  ? 263  THR A CB  1 
ATOM   1674  O OG1 . THR A  1 263  ? 177.861 132.231 179.026 1.00 26.10  ? 263  THR A OG1 1 
ATOM   1675  C CG2 . THR A  1 263  ? 177.523 131.310 181.221 1.00 26.10  ? 263  THR A CG2 1 
ATOM   1676  N N   . ILE A  1 264  ? 180.155 134.949 180.532 1.00 22.94  ? 264  ILE A N   1 
ATOM   1677  C CA  . ILE A  1 264  ? 181.057 135.860 179.836 1.00 22.94  ? 264  ILE A CA  1 
ATOM   1678  C C   . ILE A  1 264  ? 181.626 135.145 178.618 1.00 22.94  ? 264  ILE A C   1 
ATOM   1679  O O   . ILE A  1 264  ? 182.232 134.076 178.739 1.00 22.94  ? 264  ILE A O   1 
ATOM   1680  C CB  . ILE A  1 264  ? 182.178 136.347 180.763 1.00 22.94  ? 264  ILE A CB  1 
ATOM   1681  C CG1 . ILE A  1 264  ? 181.598 137.126 181.940 1.00 22.94  ? 264  ILE A CG1 1 
ATOM   1682  C CG2 . ILE A  1 264  ? 183.164 137.207 180.000 1.00 22.94  ? 264  ILE A CG2 1 
ATOM   1683  C CD1 . ILE A  1 264  ? 182.621 137.506 182.980 1.00 22.94  ? 264  ILE A CD1 1 
ATOM   1684  N N   . ASP A  1 265  ? 181.433 135.736 177.440 1.00 27.20  ? 265  ASP A N   1 
ATOM   1685  C CA  . ASP A  1 265  ? 181.929 135.124 176.212 1.00 27.20  ? 265  ASP A CA  1 
ATOM   1686  C C   . ASP A  1 265  ? 183.419 135.386 176.029 1.00 27.20  ? 265  ASP A C   1 
ATOM   1687  O O   . ASP A  1 265  ? 184.223 134.450 175.965 1.00 27.20  ? 265  ASP A O   1 
ATOM   1688  C CB  . ASP A  1 265  ? 181.142 135.649 175.009 1.00 27.20  ? 265  ASP A CB  1 
ATOM   1689  C CG  . ASP A  1 265  ? 181.050 134.638 173.886 1.00 27.20  ? 265  ASP A CG  1 
ATOM   1690  O OD1 . ASP A  1 265  ? 182.107 134.149 173.435 1.00 27.20  ? 265  ASP A OD1 1 
ATOM   1691  O OD2 . ASP A  1 265  ? 179.922 134.336 173.448 1.00 27.20  ? 265  ASP A OD2 1 
ATOM   1692  N N   . LYS A  1 266  ? 183.805 136.657 175.952 1.00 25.57  ? 266  LYS A N   1 
ATOM   1693  C CA  . LYS A  1 266  ? 185.183 137.022 175.666 1.00 25.57  ? 266  LYS A CA  1 
ATOM   1694  C C   . LYS A  1 266  ? 185.470 138.394 176.257 1.00 25.57  ? 266  LYS A C   1 
ATOM   1695  O O   . LYS A  1 266  ? 184.557 139.167 176.556 1.00 25.57  ? 266  LYS A O   1 
ATOM   1696  C CB  . LYS A  1 266  ? 185.450 137.009 174.158 1.00 25.57  ? 266  LYS A CB  1 
ATOM   1697  C CG  . LYS A  1 266  ? 184.339 137.650 173.354 1.00 25.57  ? 266  LYS A CG  1 
ATOM   1698  C CD  . LYS A  1 266  ? 184.540 137.485 171.858 1.00 25.57  ? 266  LYS A CD  1 
ATOM   1699  C CE  . LYS A  1 266  ? 183.901 136.210 171.347 1.00 25.57  ? 266  LYS A CE  1 
ATOM   1700  N NZ  . LYS A  1 266  ? 183.830 136.201 169.861 1.00 25.57  ? 266  LYS A NZ  1 
ATOM   1701  N N   . ALA A  1 267  ? 186.758 138.689 176.422 1.00 23.29  ? 267  ALA A N   1 
ATOM   1702  C CA  . ALA A  1 267  ? 187.208 139.942 177.009 1.00 23.29  ? 267  ALA A CA  1 
ATOM   1703  C C   . ALA A  1 267  ? 188.133 140.660 176.037 1.00 23.29  ? 267  ALA A C   1 
ATOM   1704  O O   . ALA A  1 267  ? 188.676 140.060 175.107 1.00 23.29  ? 267  ALA A O   1 
ATOM   1705  C CB  . ALA A  1 267  ? 187.928 139.713 178.341 1.00 23.29  ? 267  ALA A CB  1 
ATOM   1706  N N   . VAL A  1 268  ? 188.314 141.957 176.269 1.00 23.52  ? 268  VAL A N   1 
ATOM   1707  C CA  . VAL A  1 268  ? 189.099 142.817 175.393 1.00 23.52  ? 268  VAL A CA  1 
ATOM   1708  C C   . VAL A  1 268  ? 190.406 143.244 176.054 1.00 23.52  ? 268  VAL A C   1 
ATOM   1709  O O   . VAL A  1 268  ? 191.484 143.028 175.495 1.00 23.52  ? 268  VAL A O   1 
ATOM   1710  C CB  . VAL A  1 268  ? 188.280 144.046 174.943 1.00 23.52  ? 268  VAL A CB  1 
ATOM   1711  C CG1 . VAL A  1 268  ? 189.180 145.107 174.356 1.00 23.52  ? 268  VAL A CG1 1 
ATOM   1712  C CG2 . VAL A  1 268  ? 187.262 143.647 173.925 1.00 23.52  ? 268  VAL A CG2 1 
ATOM   1713  N N   . ASP A  1 269  ? 190.321 143.842 177.251 1.00 26.20  ? 269  ASP A N   1 
ATOM   1714  C CA  . ASP A  1 269  ? 191.445 144.445 177.981 1.00 26.20  ? 269  ASP A CA  1 
ATOM   1715  C C   . ASP A  1 269  ? 192.155 145.497 177.121 1.00 26.20  ? 269  ASP A C   1 
ATOM   1716  O O   . ASP A  1 269  ? 193.276 145.318 176.641 1.00 26.20  ? 269  ASP A O   1 
ATOM   1717  C CB  . ASP A  1 269  ? 192.420 143.382 178.510 1.00 26.20  ? 269  ASP A CB  1 
ATOM   1718  C CG  . ASP A  1 269  ? 193.535 143.976 179.349 1.00 26.20  ? 269  ASP A CG  1 
ATOM   1719  O OD1 . ASP A  1 269  ? 193.249 144.519 180.431 1.00 26.20  ? 269  ASP A OD1 1 
ATOM   1720  O OD2 . ASP A  1 269  ? 194.702 143.901 178.912 1.00 26.20  ? 269  ASP A OD2 1 
ATOM   1721  N N   . CYS A  1 270  ? 191.440 146.601 176.897 1.00 23.19  ? 270  CYS A N   1 
ATOM   1722  C CA  . CYS A  1 270  ? 191.970 147.715 176.110 1.00 23.19  ? 270  CYS A CA  1 
ATOM   1723  C C   . CYS A  1 270  ? 192.920 148.579 176.941 1.00 23.19  ? 270  CYS A C   1 
ATOM   1724  O O   . CYS A  1 270  ? 192.671 149.746 177.243 1.00 23.19  ? 270  CYS A O   1 
ATOM   1725  C CB  . CYS A  1 270  ? 190.838 148.535 175.520 1.00 23.19  ? 270  CYS A CB  1 
ATOM   1726  S SG  . CYS A  1 270  ? 189.508 148.947 176.629 1.00 23.19  ? 270  CYS A SG  1 
ATOM   1727  N N   . SER A  1 271  ? 194.039 147.965 177.312 1.00 24.07  ? 271  SER A N   1 
ATOM   1728  C CA  . SER A  1 271  ? 195.206 148.685 177.794 1.00 24.07  ? 271  SER A CA  1 
ATOM   1729  C C   . SER A  1 271  ? 196.480 148.046 177.262 1.00 24.07  ? 271  SER A C   1 
ATOM   1730  O O   . SER A  1 271  ? 197.572 148.389 177.730 1.00 24.07  ? 271  SER A O   1 
ATOM   1731  C CB  . SER A  1 271  ? 195.229 148.734 179.322 1.00 24.07  ? 271  SER A CB  1 
ATOM   1732  O OG  . SER A  1 271  ? 194.162 149.530 179.804 1.00 24.07  ? 271  SER A OG  1 
ATOM   1733  N N   . SER A  1 272  ? 196.372 147.136 176.309 1.00 26.11  ? 272  SER A N   1 
ATOM   1734  C CA  . SER A  1 272  ? 197.487 146.347 175.806 1.00 26.11  ? 272  SER A CA  1 
ATOM   1735  C C   . SER A  1 272  ? 197.682 146.468 174.302 1.00 26.11  ? 272  SER A C   1 
ATOM   1736  O O   . SER A  1 272  ? 198.821 146.557 173.847 1.00 26.11  ? 272  SER A O   1 
ATOM   1737  C CB  . SER A  1 272  ? 197.280 144.865 176.180 1.00 26.11  ? 272  SER A CB  1 
ATOM   1738  O OG  . SER A  1 272  ? 197.039 144.710 177.565 1.00 26.11  ? 272  SER A OG  1 
ATOM   1739  N N   . ASP A  1 273  ? 196.609 146.497 173.520 1.00 27.07  ? 273  ASP A N   1 
ATOM   1740  C CA  . ASP A  1 273  ? 196.748 146.422 172.076 1.00 27.07  ? 273  ASP A CA  1 
ATOM   1741  C C   . ASP A  1 273  ? 195.956 147.540 171.413 1.00 27.07  ? 273  ASP A C   1 
ATOM   1742  O O   . ASP A  1 273  ? 194.932 147.975 171.948 1.00 27.07  ? 273  ASP A O   1 
ATOM   1743  C CB  . ASP A  1 273  ? 196.262 145.058 171.561 1.00 27.07  ? 273  ASP A CB  1 
ATOM   1744  C CG  . ASP A  1 273  ? 196.844 144.692 170.207 1.00 27.07  ? 273  ASP A CG  1 
ATOM   1745  O OD1 . ASP A  1 273  ? 198.049 144.372 170.150 1.00 27.07  ? 273  ASP A OD1 1 
ATOM   1746  O OD2 . ASP A  1 273  ? 196.101 144.713 169.203 1.00 27.07  ? 273  ASP A OD2 1 
ATOM   1747  N N   . PRO A  1 274  ? 196.433 148.055 170.272 1.00 26.05  ? 274  PRO A N   1 
ATOM   1748  C CA  . PRO A  1 274  ? 195.623 149.016 169.504 1.00 26.05  ? 274  PRO A CA  1 
ATOM   1749  C C   . PRO A  1 274  ? 194.300 148.460 169.005 1.00 26.05  ? 274  PRO A C   1 
ATOM   1750  O O   . PRO A  1 274  ? 193.313 149.205 168.938 1.00 26.05  ? 274  PRO A O   1 
ATOM   1751  C CB  . PRO A  1 274  ? 196.543 149.388 168.333 1.00 26.05  ? 274  PRO A CB  1 
ATOM   1752  C CG  . PRO A  1 274  ? 197.895 149.164 168.845 1.00 26.05  ? 274  PRO A CG  1 
ATOM   1753  C CD  . PRO A  1 274  ? 197.816 147.991 169.774 1.00 26.05  ? 274  PRO A CD  1 
ATOM   1754  N N   . LEU A  1 275  ? 194.250 147.173 168.648 1.00 20.73  ? 275  LEU A N   1 
ATOM   1755  C CA  . LEU A  1 275  ? 192.982 146.560 168.268 1.00 20.73  ? 275  LEU A CA  1 
ATOM   1756  C C   . LEU A  1 275  ? 192.032 146.478 169.454 1.00 20.73  ? 275  LEU A C   1 
ATOM   1757  O O   . LEU A  1 275  ? 190.818 146.634 169.288 1.00 20.73  ? 275  LEU A O   1 
ATOM   1758  C CB  . LEU A  1 275  ? 193.224 145.170 167.686 1.00 20.73  ? 275  LEU A CB  1 
ATOM   1759  C CG  . LEU A  1 275  ? 192.063 144.505 166.950 1.00 20.73  ? 275  LEU A CG  1 
ATOM   1760  C CD1 . LEU A  1 275  ? 191.605 145.367 165.791 1.00 20.73  ? 275  LEU A CD1 1 
ATOM   1761  C CD2 . LEU A  1 275  ? 192.474 143.126 166.473 1.00 20.73  ? 275  LEU A CD2 1 
ATOM   1762  N N   . SER A  1 276  ? 192.571 146.244 170.651 1.00 23.17  ? 276  SER A N   1 
ATOM   1763  C CA  . SER A  1 276  ? 191.753 146.240 171.858 1.00 23.17  ? 276  SER A CA  1 
ATOM   1764  C C   . SER A  1 276  ? 191.169 147.622 172.136 1.00 23.17  ? 276  SER A C   1 
ATOM   1765  O O   . SER A  1 276  ? 189.991 147.747 172.498 1.00 23.17  ? 276  SER A O   1 
ATOM   1766  C CB  . SER A  1 276  ? 192.593 145.753 173.035 1.00 23.17  ? 276  SER A CB  1 
ATOM   1767  O OG  . SER A  1 276  ? 193.107 144.456 172.788 1.00 23.17  ? 276  SER A OG  1 
ATOM   1768  N N   . GLU A  1 277  ? 191.976 148.671 171.949 1.00 22.96  ? 277  GLU A N   1 
ATOM   1769  C CA  . GLU A  1 277  ? 191.495 150.039 172.130 1.00 22.96  ? 277  GLU A CA  1 
ATOM   1770  C C   . GLU A  1 277  ? 190.459 150.406 171.075 1.00 22.96  ? 277  GLU A C   1 
ATOM   1771  O O   . GLU A  1 277  ? 189.505 151.142 171.359 1.00 22.96  ? 277  GLU A O   1 
ATOM   1772  C CB  . GLU A  1 277  ? 192.679 151.005 172.097 1.00 22.96  ? 277  GLU A CB  1 
ATOM   1773  C CG  . GLU A  1 277  ? 192.324 152.462 172.318 1.00 22.96  ? 277  GLU A CG  1 
ATOM   1774  C CD  . GLU A  1 277  ? 193.548 153.345 172.384 1.00 22.96  ? 277  GLU A CD  1 
ATOM   1775  O OE1 . GLU A  1 277  ? 194.338 153.190 173.337 1.00 22.96  ? 277  GLU A OE1 1 
ATOM   1776  O OE2 . GLU A  1 277  ? 193.727 154.184 171.478 1.00 22.96  ? 277  GLU A OE2 1 
ATOM   1777  N N   . LEU A  1 278  ? 190.629 149.897 169.853 1.00 21.73  ? 278  LEU A N   1 
ATOM   1778  C CA  . LEU A  1 278  ? 189.611 150.065 168.820 1.00 21.73  ? 278  LEU A CA  1 
ATOM   1779  C C   . LEU A  1 278  ? 188.307 149.372 169.202 1.00 21.73  ? 278  LEU A C   1 
ATOM   1780  O O   . LEU A  1 278  ? 187.218 149.915 168.976 1.00 21.73  ? 278  LEU A O   1 
ATOM   1781  C CB  . LEU A  1 278  ? 190.137 149.524 167.492 1.00 21.73  ? 278  LEU A CB  1 
ATOM   1782  C CG  . LEU A  1 278  ? 189.123 149.346 166.367 1.00 21.73  ? 278  LEU A CG  1 
ATOM   1783  C CD1 . LEU A  1 278  ? 188.618 150.689 165.900 1.00 21.73  ? 278  LEU A CD1 1 
ATOM   1784  C CD2 . LEU A  1 278  ? 189.741 148.574 165.231 1.00 21.73  ? 278  LEU A CD2 1 
ATOM   1785  N N   . LYS A  1 279  ? 188.401 148.173 169.783 1.00 21.00  ? 279  LYS A N   1 
ATOM   1786  C CA  . LYS A  1 279  ? 187.208 147.438 170.196 1.00 21.00  ? 279  LYS A CA  1 
ATOM   1787  C C   . LYS A  1 279  ? 186.483 148.137 171.341 1.00 21.00  ? 279  LYS A C   1 
ATOM   1788  O O   . LYS A  1 279  ? 185.248 148.154 171.377 1.00 21.00  ? 279  LYS A O   1 
ATOM   1789  C CB  . LYS A  1 279  ? 187.584 146.013 170.592 1.00 21.00  ? 279  LYS A CB  1 
ATOM   1790  C CG  . LYS A  1 279  ? 187.839 145.087 169.421 1.00 21.00  ? 279  LYS A CG  1 
ATOM   1791  C CD  . LYS A  1 279  ? 188.606 143.862 169.874 1.00 21.00  ? 279  LYS A CD  1 
ATOM   1792  C CE  . LYS A  1 279  ? 188.763 142.858 168.753 1.00 21.00  ? 279  LYS A CE  1 
ATOM   1793  N NZ  . LYS A  1 279  ? 189.505 141.649 169.202 1.00 21.00  ? 279  LYS A NZ  1 
ATOM   1794  N N   . CYS A  1 280  ? 187.228 148.709 172.289 1.00 23.71  ? 280  CYS A N   1 
ATOM   1795  C CA  . CYS A  1 280  ? 186.579 149.485 173.344 1.00 23.71  ? 280  CYS A CA  1 
ATOM   1796  C C   . CYS A  1 280  ? 186.023 150.806 172.828 1.00 23.71  ? 280  CYS A C   1 
ATOM   1797  O O   . CYS A  1 280  ? 185.026 151.303 173.364 1.00 23.71  ? 280  CYS A O   1 
ATOM   1798  C CB  . CYS A  1 280  ? 187.537 149.752 174.503 1.00 23.71  ? 280  CYS A CB  1 
ATOM   1799  S SG  . CYS A  1 280  ? 187.902 148.339 175.549 1.00 23.71  ? 280  CYS A SG  1 
ATOM   1800  N N   . THR A  1 281  ? 186.653 151.397 171.812 1.00 23.10  ? 281  THR A N   1 
ATOM   1801  C CA  . THR A  1 281  ? 186.180 152.678 171.296 1.00 23.10  ? 281  THR A CA  1 
ATOM   1802  C C   . THR A  1 281  ? 184.885 152.511 170.508 1.00 23.10  ? 281  THR A C   1 
ATOM   1803  O O   . THR A  1 281  ? 183.925 153.265 170.703 1.00 23.10  ? 281  THR A O   1 
ATOM   1804  C CB  . THR A  1 281  ? 187.265 153.319 170.432 1.00 23.10  ? 281  THR A CB  1 
ATOM   1805  O OG1 . THR A  1 281  ? 188.422 153.574 171.236 1.00 23.10  ? 281  THR A OG1 1 
ATOM   1806  C CG2 . THR A  1 281  ? 186.782 154.630 169.836 1.00 23.10  ? 281  THR A CG2 1 
ATOM   1807  N N   . LEU A  1 282  ? 184.826 151.503 169.644 1.00 19.91  ? 282  LEU A N   1 
ATOM   1808  C CA  . LEU A  1 282  ? 183.694 151.326 168.746 1.00 19.91  ? 282  LEU A CA  1 
ATOM   1809  C C   . LEU A  1 282  ? 182.547 150.539 169.365 1.00 19.91  ? 282  LEU A C   1 
ATOM   1810  O O   . LEU A  1 282  ? 181.554 150.304 168.667 1.00 19.91  ? 282  LEU A O   1 
ATOM   1811  C CB  . LEU A  1 282  ? 184.151 150.636 167.459 1.00 19.91  ? 282  LEU A CB  1 
ATOM   1812  C CG  . LEU A  1 282  ? 184.628 151.547 166.328 1.00 19.91  ? 282  LEU A CG  1 
ATOM   1813  C CD1 . LEU A  1 282  ? 184.813 150.741 165.058 1.00 19.91  ? 282  LEU A CD1 1 
ATOM   1814  C CD2 . LEU A  1 282  ? 183.653 152.690 166.098 1.00 19.91  ? 282  LEU A CD2 1 
ATOM   1815  N N   . LYS A  1 283  ? 182.680 150.125 170.634 1.00 22.71  ? 283  LYS A N   1 
ATOM   1816  C CA  . LYS A  1 283  ? 181.639 149.421 171.399 1.00 22.71  ? 283  LYS A CA  1 
ATOM   1817  C C   . LYS A  1 283  ? 181.209 148.116 170.731 1.00 22.71  ? 283  LYS A C   1 
ATOM   1818  O O   . LYS A  1 283  ? 180.038 147.735 170.774 1.00 22.71  ? 283  LYS A O   1 
ATOM   1819  C CB  . LYS A  1 283  ? 180.423 150.319 171.651 1.00 22.71  ? 283  LYS A CB  1 
ATOM   1820  C CG  . LYS A  1 283  ? 180.641 151.419 172.665 1.00 22.71  ? 283  LYS A CG  1 
ATOM   1821  C CD  . LYS A  1 283  ? 180.447 150.900 174.071 1.00 22.71  ? 283  LYS A CD  1 
ATOM   1822  C CE  . LYS A  1 283  ? 179.044 150.352 174.267 1.00 22.71  ? 283  LYS A CE  1 
ATOM   1823  N NZ  . LYS A  1 283  ? 178.007 151.378 173.970 1.00 22.71  ? 283  LYS A NZ  1 
ATOM   1824  N N   . SER A  1 284  ? 182.160 147.417 170.117 1.00 22.83  ? 284  SER A N   1 
ATOM   1825  C CA  . SER A  1 284  ? 181.834 146.191 169.405 1.00 22.83  ? 284  SER A CA  1 
ATOM   1826  C C   . SER A  1 284  ? 183.032 145.254 169.422 1.00 22.83  ? 284  SER A C   1 
ATOM   1827  O O   . SER A  1 284  ? 184.171 145.671 169.640 1.00 22.83  ? 284  SER A O   1 
ATOM   1828  C CB  . SER A  1 284  ? 181.406 146.474 167.962 1.00 22.83  ? 284  SER A CB  1 
ATOM   1829  O OG  . SER A  1 284  ? 181.192 145.266 167.253 1.00 22.83  ? 284  SER A OG  1 
ATOM   1830  N N   . PHE A  1 285  ? 182.752 143.973 169.188 1.00 21.48  ? 285  PHE A N   1 
ATOM   1831  C CA  . PHE A  1 285  ? 183.788 142.957 169.094 1.00 21.48  ? 285  PHE A CA  1 
ATOM   1832  C C   . PHE A  1 285  ? 184.149 142.605 167.660 1.00 21.48  ? 285  PHE A C   1 
ATOM   1833  O O   . PHE A  1 285  ? 185.252 142.105 167.420 1.00 21.48  ? 285  PHE A O   1 
ATOM   1834  C CB  . PHE A  1 285  ? 183.354 141.687 169.829 1.00 21.48  ? 285  PHE A CB  1 
ATOM   1835  C CG  . PHE A  1 285  ? 183.560 141.748 171.311 1.00 21.48  ? 285  PHE A CG  1 
ATOM   1836  C CD1 . PHE A  1 285  ? 182.665 142.425 172.122 1.00 21.48  ? 285  PHE A CD1 1 
ATOM   1837  C CD2 . PHE A  1 285  ? 184.646 141.123 171.895 1.00 21.48  ? 285  PHE A CD2 1 
ATOM   1838  C CE1 . PHE A  1 285  ? 182.853 142.479 173.489 1.00 21.48  ? 285  PHE A CE1 1 
ATOM   1839  C CE2 . PHE A  1 285  ? 184.835 141.169 173.257 1.00 21.48  ? 285  PHE A CE2 1 
ATOM   1840  C CZ  . PHE A  1 285  ? 183.941 141.851 174.056 1.00 21.48  ? 285  PHE A CZ  1 
ATOM   1841  N N   . ASN A  1 286  ? 183.249 142.842 166.714 1.00 22.65  ? 286  ASN A N   1 
ATOM   1842  C CA  . ASN A  1 286  ? 183.538 142.715 165.293 1.00 22.65  ? 286  ASN A CA  1 
ATOM   1843  C C   . ASN A  1 286  ? 183.598 144.109 164.689 1.00 22.65  ? 286  ASN A C   1 
ATOM   1844  O O   . ASN A  1 286  ? 182.650 144.890 164.824 1.00 22.65  ? 286  ASN A O   1 
ATOM   1845  C CB  . ASN A  1 286  ? 182.482 141.865 164.584 1.00 22.65  ? 286  ASN A CB  1 
ATOM   1846  C CG  . ASN A  1 286  ? 182.469 140.431 165.070 1.00 22.65  ? 286  ASN A CG  1 
ATOM   1847  O OD1 . ASN A  1 286  ? 183.417 139.972 165.707 1.00 22.65  ? 286  ASN A OD1 1 
ATOM   1848  N ND2 . ASN A  1 286  ? 181.394 139.714 164.769 1.00 22.65  ? 286  ASN A ND2 1 
ATOM   1849  N N   . VAL A  1 287  ? 184.711 144.421 164.033 1.00 21.16  ? 287  VAL A N   1 
ATOM   1850  C CA  . VAL A  1 287  ? 184.976 145.754 163.510 1.00 21.16  ? 287  VAL A CA  1 
ATOM   1851  C C   . VAL A  1 287  ? 185.130 145.654 161.999 1.00 21.16  ? 287  VAL A C   1 
ATOM   1852  O O   . VAL A  1 287  ? 185.891 144.816 161.503 1.00 21.16  ? 287  VAL A O   1 
ATOM   1853  C CB  . VAL A  1 287  ? 186.232 146.368 164.154 1.00 21.16  ? 287  VAL A CB  1 
ATOM   1854  C CG1 . VAL A  1 287  ? 186.552 147.707 163.529 1.00 21.16  ? 287  VAL A CG1 1 
ATOM   1855  C CG2 . VAL A  1 287  ? 186.048 146.508 165.653 1.00 21.16  ? 287  VAL A CG2 1 
ATOM   1856  N N   . SER A  1 288  ? 184.405 146.503 161.273 1.00 23.01  ? 288  SER A N   1 
ATOM   1857  C CA  . SER A  1 288  ? 184.493 146.533 159.823 1.00 23.01  ? 288  SER A CA  1 
ATOM   1858  C C   . SER A  1 288  ? 185.835 147.108 159.373 1.00 23.01  ? 288  SER A C   1 
ATOM   1859  O O   . SER A  1 288  ? 186.557 147.753 160.138 1.00 23.01  ? 288  SER A O   1 
ATOM   1860  C CB  . SER A  1 288  ? 183.351 147.361 159.237 1.00 23.01  ? 288  SER A CB  1 
ATOM   1861  O OG  . SER A  1 288  ? 182.102 146.942 159.755 1.00 23.01  ? 288  SER A OG  1 
ATOM   1862  N N   . LYS A  1 289  ? 186.161 146.861 158.106 1.00 23.81  ? 289  LYS A N   1 
ATOM   1863  C CA  . LYS A  1 289  ? 187.418 147.329 157.537 1.00 23.81  ? 289  LYS A CA  1 
ATOM   1864  C C   . LYS A  1 289  ? 187.398 148.842 157.359 1.00 23.81  ? 289  LYS A C   1 
ATOM   1865  O O   . LYS A  1 289  ? 186.449 149.398 156.799 1.00 23.81  ? 289  LYS A O   1 
ATOM   1866  C CB  . LYS A  1 289  ? 187.668 146.639 156.195 1.00 23.81  ? 289  LYS A CB  1 
ATOM   1867  C CG  . LYS A  1 289  ? 188.885 147.142 155.432 1.00 23.81  ? 289  LYS A CG  1 
ATOM   1868  C CD  . LYS A  1 289  ? 188.496 147.887 154.164 1.00 23.81  ? 289  LYS A CD  1 
ATOM   1869  C CE  . LYS A  1 289  ? 187.983 146.932 153.101 1.00 23.81  ? 289  LYS A CE  1 
ATOM   1870  N NZ  . LYS A  1 289  ? 187.636 147.641 151.839 1.00 23.81  ? 289  LYS A NZ  1 
ATOM   1871  N N   . GLY A  1 290  ? 188.445 149.507 157.830 1.00 21.88  ? 290  GLY A N   1 
ATOM   1872  C CA  . GLY A  1 290  ? 188.557 150.938 157.625 1.00 21.88  ? 290  GLY A CA  1 
ATOM   1873  C C   . GLY A  1 290  ? 189.504 151.567 158.634 1.00 21.88  ? 290  GLY A C   1 
ATOM   1874  O O   . GLY A  1 290  ? 190.283 150.879 159.296 1.00 21.88  ? 290  GLY A O   1 
ATOM   1875  N N   . ILE A  1 291  ? 189.409 152.893 158.717 1.00 21.01  ? 291  ILE A N   1 
ATOM   1876  C CA  . ILE A  1 291  ? 190.189 153.712 159.638 1.00 21.01  ? 291  ILE A CA  1 
ATOM   1877  C C   . ILE A  1 291  ? 189.237 154.319 160.664 1.00 21.01  ? 291  ILE A C   1 
ATOM   1878  O O   . ILE A  1 291  ? 188.135 154.764 160.318 1.00 21.01  ? 291  ILE A O   1 
ATOM   1879  C CB  . ILE A  1 291  ? 191.001 154.785 158.881 1.00 21.01  ? 291  ILE A CB  1 
ATOM   1880  C CG1 . ILE A  1 291  ? 191.857 155.621 159.837 1.00 21.01  ? 291  ILE A CG1 1 
ATOM   1881  C CG2 . ILE A  1 291  ? 190.131 155.638 157.950 1.00 21.01  ? 291  ILE A CG2 1 
ATOM   1882  C CD1 . ILE A  1 291  ? 192.865 156.497 159.138 1.00 21.01  ? 291  ILE A CD1 1 
ATOM   1883  N N   . TYR A  1 292  ? 189.631 154.275 161.938 1.00 20.98  ? 292  TYR A N   1 
ATOM   1884  C CA  . TYR A  1 292  ? 188.786 154.776 163.016 1.00 20.98  ? 292  TYR A CA  1 
ATOM   1885  C C   . TYR A  1 292  ? 189.630 155.546 164.026 1.00 20.98  ? 292  TYR A C   1 
ATOM   1886  O O   . TYR A  1 292  ? 190.701 155.062 164.428 1.00 20.98  ? 292  TYR A O   1 
ATOM   1887  C CB  . TYR A  1 292  ? 188.042 153.641 163.725 1.00 20.98  ? 292  TYR A CB  1 
ATOM   1888  C CG  . TYR A  1 292  ? 187.305 152.693 162.808 1.00 20.98  ? 292  TYR A CG  1 
ATOM   1889  C CD1 . TYR A  1 292  ? 186.014 152.976 162.381 1.00 20.98  ? 292  TYR A CD1 1 
ATOM   1890  C CD2 . TYR A  1 292  ? 187.897 151.514 162.375 1.00 20.98  ? 292  TYR A CD2 1 
ATOM   1891  C CE1 . TYR A  1 292  ? 185.333 152.113 161.545 1.00 20.98  ? 292  TYR A CE1 1 
ATOM   1892  C CE2 . TYR A  1 292  ? 187.225 150.647 161.537 1.00 20.98  ? 292  TYR A CE2 1 
ATOM   1893  C CZ  . TYR A  1 292  ? 185.944 150.951 161.128 1.00 20.98  ? 292  TYR A CZ  1 
ATOM   1894  O OH  . TYR A  1 292  ? 185.270 150.091 160.295 1.00 20.98  ? 292  TYR A OH  1 
ATOM   1895  N N   . PRO A  1 293  ? 189.199 156.735 164.443 1.00 20.55  ? 293  PRO A N   1 
ATOM   1896  C CA  . PRO A  1 293  ? 189.845 157.382 165.586 1.00 20.55  ? 293  PRO A CA  1 
ATOM   1897  C C   . PRO A  1 293  ? 189.509 156.649 166.873 1.00 20.55  ? 293  PRO A C   1 
ATOM   1898  O O   . PRO A  1 293  ? 188.419 156.096 167.033 1.00 20.55  ? 293  PRO A O   1 
ATOM   1899  C CB  . PRO A  1 293  ? 189.256 158.796 165.577 1.00 20.55  ? 293  PRO A CB  1 
ATOM   1900  C CG  . PRO A  1 293  ? 187.945 158.645 164.903 1.00 20.55  ? 293  PRO A CG  1 
ATOM   1901  C CD  . PRO A  1 293  ? 188.116 157.557 163.880 1.00 20.55  ? 293  PRO A CD  1 
ATOM   1902  N N   . THR A  1 294  ? 190.462 156.646 167.796 1.00 22.67  ? 294  THR A N   1 
ATOM   1903  C CA  . THR A  1 294  ? 190.338 155.893 169.034 1.00 22.67  ? 294  THR A CA  1 
ATOM   1904  C C   . THR A  1 294  ? 190.460 156.817 170.239 1.00 22.67  ? 294  THR A C   1 
ATOM   1905  O O   . THR A  1 294  ? 190.937 157.950 170.146 1.00 22.67  ? 294  THR A O   1 
ATOM   1906  C CB  . THR A  1 294  ? 191.392 154.782 169.113 1.00 22.67  ? 294  THR A CB  1 
ATOM   1907  O OG1 . THR A  1 294  ? 192.690 155.330 168.855 1.00 22.67  ? 294  THR A OG1 1 
ATOM   1908  C CG2 . THR A  1 294  ? 191.093 153.691 168.103 1.00 22.67  ? 294  THR A CG2 1 
ATOM   1909  N N   . SER A  1 295  ? 190.021 156.303 171.383 1.00 24.68  ? 295  SER A N   1 
ATOM   1910  C CA  . SER A  1 295  ? 190.037 157.035 172.639 1.00 24.68  ? 295  SER A CA  1 
ATOM   1911  C C   . SER A  1 295  ? 191.391 156.857 173.324 1.00 24.68  ? 295  SER A C   1 
ATOM   1912  O O   . SER A  1 295  ? 192.372 156.427 172.714 1.00 24.68  ? 295  SER A O   1 
ATOM   1913  C CB  . SER A  1 295  ? 188.881 156.581 173.526 1.00 24.68  ? 295  SER A CB  1 
ATOM   1914  O OG  . SER A  1 295  ? 187.639 157.018 173.005 1.00 24.68  ? 295  SER A OG  1 
ATOM   1915  N N   . ASN A  1 296  ? 191.457 157.198 174.609 1.00 26.48  ? 296  ASN A N   1 
ATOM   1916  C CA  . ASN A  1 296  ? 192.719 157.210 175.336 1.00 26.48  ? 296  ASN A CA  1 
ATOM   1917  C C   . ASN A  1 296  ? 192.744 156.170 176.450 1.00 26.48  ? 296  ASN A C   1 
ATOM   1918  O O   . ASN A  1 296  ? 193.139 156.470 177.581 1.00 26.48  ? 296  ASN A O   1 
ATOM   1919  C CB  . ASN A  1 296  ? 192.983 158.603 175.905 1.00 26.48  ? 296  ASN A CB  1 
ATOM   1920  C CG  . ASN A  1 296  ? 194.451 158.868 176.111 1.00 26.48  ? 296  ASN A CG  1 
ATOM   1921  O OD1 . ASN A  1 296  ? 195.278 157.988 175.890 1.00 26.48  ? 296  ASN A OD1 1 
ATOM   1922  N ND2 . ASN A  1 296  ? 194.786 160.078 176.542 1.00 26.48  ? 296  ASN A ND2 1 
ATOM   1923  N N   . PHE A  1 297  ? 192.316 154.945 176.143 1.00 26.16  ? 297  PHE A N   1 
ATOM   1924  C CA  . PHE A  1 297  ? 192.246 153.887 177.145 1.00 26.16  ? 297  PHE A CA  1 
ATOM   1925  C C   . PHE A  1 297  ? 193.609 153.337 177.554 1.00 26.16  ? 297  PHE A C   1 
ATOM   1926  O O   . PHE A  1 297  ? 193.680 152.613 178.553 1.00 26.16  ? 297  PHE A O   1 
ATOM   1927  C CB  . PHE A  1 297  ? 191.381 152.736 176.629 1.00 26.16  ? 297  PHE A CB  1 
ATOM   1928  C CG  . PHE A  1 297  ? 189.937 153.092 176.443 1.00 26.16  ? 297  PHE A CG  1 
ATOM   1929  C CD1 . PHE A  1 297  ? 189.156 153.456 177.527 1.00 26.16  ? 297  PHE A CD1 1 
ATOM   1930  C CD2 . PHE A  1 297  ? 189.357 153.049 175.187 1.00 26.16  ? 297  PHE A CD2 1 
ATOM   1931  C CE1 . PHE A  1 297  ? 187.822 153.778 177.360 1.00 26.16  ? 297  PHE A CE1 1 
ATOM   1932  C CE2 . PHE A  1 297  ? 188.025 153.368 175.012 1.00 26.16  ? 297  PHE A CE2 1 
ATOM   1933  C CZ  . PHE A  1 297  ? 187.257 153.734 176.099 1.00 26.16  ? 297  PHE A CZ  1 
ATOM   1934  N N   . ARG A  1 298  ? 194.679 153.648 176.818 1.00 26.76  ? 298  ARG A N   1 
ATOM   1935  C CA  . ARG A  1 298  ? 195.967 153.005 177.075 1.00 26.76  ? 298  ARG A CA  1 
ATOM   1936  C C   . ARG A  1 298  ? 196.639 153.548 178.331 1.00 26.76  ? 298  ARG A C   1 
ATOM   1937  O O   . ARG A  1 298  ? 197.186 152.778 179.129 1.00 26.76  ? 298  ARG A O   1 
ATOM   1938  C CB  . ARG A  1 298  ? 196.886 153.175 175.867 1.00 26.76  ? 298  ARG A CB  1 
ATOM   1939  C CG  . ARG A  1 298  ? 196.761 154.521 175.193 1.00 26.76  ? 298  ARG A CG  1 
ATOM   1940  C CD  . ARG A  1 298  ? 197.845 154.737 174.159 1.00 26.76  ? 298  ARG A CD  1 
ATOM   1941  N NE  . ARG A  1 298  ? 197.857 156.117 173.695 1.00 26.76  ? 298  ARG A NE  1 
ATOM   1942  C CZ  . ARG A  1 298  ? 197.063 156.596 172.747 1.00 26.76  ? 298  ARG A CZ  1 
ATOM   1943  N NH1 . ARG A  1 298  ? 196.189 155.825 172.122 1.00 26.76  ? 298  ARG A NH1 1 
ATOM   1944  N NH2 . ARG A  1 298  ? 197.148 157.880 172.420 1.00 26.76  ? 298  ARG A NH2 1 
ATOM   1945  N N   . ILE A  1 299  ? 196.612 154.855 178.527 1.00 29.15  ? 299  ILE A N   1 
ATOM   1946  C CA  . ILE A  1 299  ? 197.353 155.489 179.608 1.00 29.15  ? 299  ILE A CA  1 
ATOM   1947  C C   . ILE A  1 299  ? 196.437 155.656 180.813 1.00 29.15  ? 299  ILE A C   1 
ATOM   1948  O O   . ILE A  1 299  ? 195.206 155.698 180.693 1.00 29.15  ? 299  ILE A O   1 
ATOM   1949  C CB  . ILE A  1 299  ? 197.965 156.831 179.141 1.00 29.15  ? 299  ILE A CB  1 
ATOM   1950  C CG1 . ILE A  1 299  ? 199.238 157.158 179.929 1.00 29.15  ? 299  ILE A CG1 1 
ATOM   1951  C CG2 . ILE A  1 299  ? 196.950 157.966 179.191 1.00 29.15  ? 299  ILE A CG2 1 
ATOM   1952  C CD1 . ILE A  1 299  ? 200.415 156.300 179.566 1.00 29.15  ? 299  ILE A CD1 1 
ATOM   1953  N N   . LEU A  1 300  ? 197.047 155.695 181.991 1.00 28.43  ? 300  LEU A N   1 
ATOM   1954  C CA  . LEU A  1 300  ? 196.351 155.860 183.258 1.00 28.43  ? 300  LEU A CA  1 
ATOM   1955  C C   . LEU A  1 300  ? 197.291 156.585 184.208 1.00 28.43  ? 300  LEU A C   1 
ATOM   1956  O O   . LEU A  1 300  ? 198.513 156.431 184.107 1.00 28.43  ? 300  LEU A O   1 
ATOM   1957  C CB  . LEU A  1 300  ? 195.921 154.503 183.837 1.00 28.43  ? 300  LEU A CB  1 
ATOM   1958  C CG  . LEU A  1 300  ? 194.541 153.967 183.440 1.00 28.43  ? 300  LEU A CG  1 
ATOM   1959  C CD1 . LEU A  1 300  ? 194.150 152.806 184.325 1.00 28.43  ? 300  LEU A CD1 1 
ATOM   1960  C CD2 . LEU A  1 300  ? 193.479 155.050 183.493 1.00 28.43  ? 300  LEU A CD2 1 
ATOM   1961  N N   . PRO A  1 301  ? 196.761 157.395 185.126 1.00 30.16  ? 301  PRO A N   1 
ATOM   1962  C CA  . PRO A  1 301  ? 197.637 158.144 186.032 1.00 30.16  ? 301  PRO A CA  1 
ATOM   1963  C C   . PRO A  1 301  ? 198.312 157.265 187.071 1.00 30.16  ? 301  PRO A C   1 
ATOM   1964  O O   . PRO A  1 301  ? 197.823 156.195 187.440 1.00 30.16  ? 301  PRO A O   1 
ATOM   1965  C CB  . PRO A  1 301  ? 196.684 159.142 186.698 1.00 30.16  ? 301  PRO A CB  1 
ATOM   1966  C CG  . PRO A  1 301  ? 195.367 158.488 186.649 1.00 30.16  ? 301  PRO A CG  1 
ATOM   1967  C CD  . PRO A  1 301  ? 195.341 157.714 185.364 1.00 30.16  ? 301  PRO A CD  1 
ATOM   1968  N N   . SER A  1 302  ? 199.463 157.743 187.537 1.00 30.01  ? 302  SER A N   1 
ATOM   1969  C CA  . SER A  1 302  ? 200.225 157.069 188.579 1.00 30.01  ? 302  SER A CA  1 
ATOM   1970  C C   . SER A  1 302  ? 200.972 158.127 189.373 1.00 30.01  ? 302  SER A C   1 
ATOM   1971  O O   . SER A  1 302  ? 201.341 159.166 188.816 1.00 30.01  ? 302  SER A O   1 
ATOM   1972  C CB  . SER A  1 302  ? 201.201 156.052 187.982 1.00 30.01  ? 302  SER A CB  1 
ATOM   1973  O OG  . SER A  1 302  ? 202.291 156.704 187.354 1.00 30.01  ? 302  SER A OG  1 
ATOM   1974  N N   . THR A  1 303  ? 201.156 157.875 190.677 1.00 30.10  ? 303  THR A N   1 
ATOM   1975  C CA  . THR A  1 303  ? 201.863 158.707 191.661 1.00 30.10  ? 303  THR A CA  1 
ATOM   1976  C C   . THR A  1 303  ? 201.195 160.067 191.860 1.00 30.10  ? 303  THR A C   1 
ATOM   1977  O O   . THR A  1 303  ? 200.139 160.348 191.285 1.00 30.10  ? 303  THR A O   1 
ATOM   1978  C CB  . THR A  1 303  ? 203.357 158.905 191.326 1.00 30.10  ? 303  THR A CB  1 
ATOM   1979  O OG1 . THR A  1 303  ? 203.527 159.548 190.055 1.00 30.10  ? 303  THR A OG1 1 
ATOM   1980  C CG2 . THR A  1 303  ? 204.084 157.565 191.313 1.00 30.10  ? 303  THR A CG2 1 
ATOM   1981  N N   . GLU A  1 304  ? 201.786 160.906 192.708 1.00 28.97  ? 304  GLU A N   1 
ATOM   1982  C CA  . GLU A  1 304  ? 201.236 162.223 192.997 1.00 28.97  ? 304  GLU A CA  1 
ATOM   1983  C C   . GLU A  1 304  ? 202.366 163.245 192.978 1.00 28.97  ? 304  GLU A C   1 
ATOM   1984  O O   . GLU A  1 304  ? 203.494 162.964 193.391 1.00 28.97  ? 304  GLU A O   1 
ATOM   1985  C CB  . GLU A  1 304  ? 200.496 162.229 194.338 1.00 28.97  ? 304  GLU A CB  1 
ATOM   1986  C CG  . GLU A  1 304  ? 199.099 161.618 194.290 1.00 28.97  ? 304  GLU A CG  1 
ATOM   1987  C CD  . GLU A  1 304  ? 198.004 162.628 193.981 1.00 28.97  ? 304  GLU A CD  1 
ATOM   1988  O OE1 . GLU A  1 304  ? 198.227 163.539 193.155 1.00 28.97  ? 304  GLU A OE1 1 
ATOM   1989  O OE2 . GLU A  1 304  ? 196.909 162.508 194.569 1.00 28.97  ? 304  GLU A OE2 1 
ATOM   1990  N N   . VAL A  1 305  ? 202.052 164.442 192.481 1.00 25.33  ? 305  VAL A N   1 
ATOM   1991  C CA  . VAL A  1 305  ? 203.021 165.525 192.341 1.00 25.33  ? 305  VAL A CA  1 
ATOM   1992  C C   . VAL A  1 305  ? 202.413 166.650 193.187 1.00 25.33  ? 305  VAL A C   1 
ATOM   1993  O O   . VAL A  1 305  ? 202.259 167.795 192.746 1.00 25.33  ? 305  VAL A O   1 
ATOM   1994  C CB  . VAL A  1 305  ? 203.280 165.876 190.854 1.00 25.33  ? 305  VAL A CB  1 
ATOM   1995  C CG1 . VAL A  1 305  ? 204.365 166.968 190.640 1.00 25.33  ? 305  VAL A CG1 1 
ATOM   1996  C CG2 . VAL A  1 305  ? 203.665 164.641 190.080 1.00 25.33  ? 305  VAL A CG2 1 
ATOM   1997  N N   . VAL A  1 306  ? 201.895 166.271 194.357 1.00 21.86  ? 306  VAL A N   1 
ATOM   1998  C CA  . VAL A  1 306  ? 201.368 167.243 195.313 1.00 21.86  ? 306  VAL A CA  1 
ATOM   1999  C C   . VAL A  1 306  ? 202.478 168.203 195.718 1.00 21.86  ? 306  VAL A C   1 
ATOM   2000  O O   . VAL A  1 306  ? 203.541 167.781 196.186 1.00 21.86  ? 306  VAL A O   1 
ATOM   2001  C CB  . VAL A  1 306  ? 200.788 166.530 196.537 1.00 21.86  ? 306  VAL A CB  1 
ATOM   2002  C CG1 . VAL A  1 306  ? 200.477 167.530 197.630 1.00 21.86  ? 306  VAL A CG1 1 
ATOM   2003  C CG2 . VAL A  1 306  ? 199.552 165.740 196.159 1.00 21.86  ? 306  VAL A CG2 1 
ATOM   2004  N N   . ARG A  1 307  ? 202.248 169.500 195.508 1.00 22.44  ? 307  ARG A N   1 
ATOM   2005  C CA  . ARG A  1 307  ? 203.216 170.542 195.851 1.00 22.44  ? 307  ARG A CA  1 
ATOM   2006  C C   . ARG A  1 307  ? 202.463 171.721 196.462 1.00 22.44  ? 307  ARG A C   1 
ATOM   2007  O O   . ARG A  1 307  ? 201.672 172.383 195.784 1.00 22.44  ? 307  ARG A O   1 
ATOM   2008  C CB  . ARG A  1 307  ? 204.026 170.973 194.633 1.00 22.44  ? 307  ARG A CB  1 
ATOM   2009  C CG  . ARG A  1 307  ? 205.122 169.996 194.248 1.00 22.44  ? 307  ARG A CG  1 
ATOM   2010  C CD  . ARG A  1 307  ? 205.953 170.504 193.083 1.00 22.44  ? 307  ARG A CD  1 
ATOM   2011  N NE  . ARG A  1 307  ? 207.153 171.205 193.523 1.00 22.44  ? 307  ARG A NE  1 
ATOM   2012  C CZ  . ARG A  1 307  ? 208.259 170.616 193.959 1.00 22.44  ? 307  ARG A CZ  1 
ATOM   2013  N NH1 . ARG A  1 307  ? 208.372 169.299 194.005 1.00 22.44  ? 307  ARG A NH1 1 
ATOM   2014  N NH2 . ARG A  1 307  ? 209.283 171.369 194.351 1.00 22.44  ? 307  ARG A NH2 1 
ATOM   2015  N N   . PHE A  1 308  ? 202.726 171.982 197.733 1.00 23.50  ? 308  PHE A N   1 
ATOM   2016  C CA  . PHE A  1 308  ? 202.094 173.016 198.534 1.00 23.50  ? 308  PHE A CA  1 
ATOM   2017  C C   . PHE A  1 308  ? 203.139 174.028 198.997 1.00 23.50  ? 308  PHE A C   1 
ATOM   2018  O O   . PHE A  1 308  ? 204.328 173.699 199.068 1.00 23.50  ? 308  PHE A O   1 
ATOM   2019  C CB  . PHE A  1 308  ? 201.388 172.368 199.737 1.00 23.50  ? 308  PHE A CB  1 
ATOM   2020  C CG  . PHE A  1 308  ? 199.978 171.922 199.447 1.00 23.50  ? 308  PHE A CG  1 
ATOM   2021  C CD1 . PHE A  1 308  ? 199.151 171.502 200.472 1.00 23.50  ? 308  PHE A CD1 1 
ATOM   2022  C CD2 . PHE A  1 308  ? 199.474 171.943 198.155 1.00 23.50  ? 308  PHE A CD2 1 
ATOM   2023  C CE1 . PHE A  1 308  ? 197.855 171.101 200.215 1.00 23.50  ? 308  PHE A CE1 1 
ATOM   2024  C CE2 . PHE A  1 308  ? 198.181 171.542 197.892 1.00 23.50  ? 308  PHE A CE2 1 
ATOM   2025  C CZ  . PHE A  1 308  ? 197.371 171.121 198.923 1.00 23.50  ? 308  PHE A CZ  1 
ATOM   2026  N N   . PRO A  1 309  ? 202.745 175.281 199.277 1.00 25.66  ? 309  PRO A N   1 
ATOM   2027  C CA  . PRO A  1 309  ? 203.744 176.310 199.599 1.00 25.66  ? 309  PRO A CA  1 
ATOM   2028  C C   . PRO A  1 309  ? 204.457 176.060 200.919 1.00 25.66  ? 309  PRO A C   1 
ATOM   2029  O O   . PRO A  1 309  ? 203.912 175.466 201.851 1.00 25.66  ? 309  PRO A O   1 
ATOM   2030  C CB  . PRO A  1 309  ? 202.919 177.601 199.656 1.00 25.66  ? 309  PRO A CB  1 
ATOM   2031  C CG  . PRO A  1 309  ? 201.718 177.318 198.857 1.00 25.66  ? 309  PRO A CG  1 
ATOM   2032  C CD  . PRO A  1 309  ? 201.411 175.882 199.103 1.00 25.66  ? 309  PRO A CD  1 
ATOM   2033  N N   . ASN A  1 310  ? 205.704 176.528 200.980 1.00 33.53  ? 310  ASN A N   1 
ATOM   2034  C CA  . ASN A  1 310  ? 206.575 176.345 202.139 1.00 33.53  ? 310  ASN A CA  1 
ATOM   2035  C C   . ASN A  1 310  ? 206.124 177.319 203.225 1.00 33.53  ? 310  ASN A C   1 
ATOM   2036  O O   . ASN A  1 310  ? 206.668 178.412 203.402 1.00 33.53  ? 310  ASN A O   1 
ATOM   2037  C CB  . ASN A  1 310  ? 208.030 176.552 201.725 1.00 33.53  ? 310  ASN A CB  1 
ATOM   2038  C CG  . ASN A  1 310  ? 209.040 176.190 202.820 1.00 33.53  ? 310  ASN A CG  1 
ATOM   2039  O OD1 . ASN A  1 310  ? 208.650 175.774 203.912 1.00 33.53  ? 310  ASN A OD1 1 
ATOM   2040  N ND2 . ASN A  1 310  ? 210.354 176.350 202.541 1.00 33.53  ? 310  ASN A ND2 1 
ATOM   2041  N N   . ILE A  1 311  ? 205.101 176.903 203.967 1.00 28.40  ? 311  ILE A N   1 
ATOM   2042  C CA  . ILE A  1 311  ? 204.573 177.653 205.100 1.00 28.40  ? 311  ILE A CA  1 
ATOM   2043  C C   . ILE A  1 311  ? 204.782 176.813 206.350 1.00 28.40  ? 311  ILE A C   1 
ATOM   2044  O O   . ILE A  1 311  ? 204.407 175.635 206.379 1.00 28.40  ? 311  ILE A O   1 
ATOM   2045  C CB  . ILE A  1 311  ? 203.084 177.995 204.918 1.00 28.40  ? 311  ILE A CB  1 
ATOM   2046  C CG1 . ILE A  1 311  ? 202.832 178.599 203.539 1.00 28.40  ? 311  ILE A CG1 1 
ATOM   2047  C CG2 . ILE A  1 311  ? 202.629 178.964 205.990 1.00 28.40  ? 311  ILE A CG2 1 
ATOM   2048  C CD1 . ILE A  1 311  ? 201.374 178.612 203.146 1.00 28.40  ? 311  ILE A CD1 1 
ATOM   2049  N N   . THR A  1 312  ? 205.381 177.412 207.379 1.00 30.67  ? 312  THR A N   1 
ATOM   2050  C CA  . THR A  1 312  ? 205.725 176.682 208.589 1.00 30.67  ? 312  THR A CA  1 
ATOM   2051  C C   . THR A  1 312  ? 204.906 177.082 209.806 1.00 30.67  ? 312  THR A C   1 
ATOM   2052  O O   . THR A  1 312  ? 204.993 176.404 210.835 1.00 30.67  ? 312  THR A O   1 
ATOM   2053  C CB  . THR A  1 312  ? 207.216 176.862 208.917 1.00 30.67  ? 312  THR A CB  1 
ATOM   2054  O OG1 . THR A  1 312  ? 207.561 176.045 210.042 1.00 30.67  ? 312  THR A OG1 1 
ATOM   2055  C CG2 . THR A  1 312  ? 207.519 178.316 209.242 1.00 30.67  ? 312  THR A CG2 1 
ATOM   2056  N N   . ASN A  1 313  ? 204.122 178.152 209.725 1.00 27.57  ? 313  ASN A N   1 
ATOM   2057  C CA  . ASN A  1 313  ? 203.369 178.611 210.882 1.00 27.57  ? 313  ASN A CA  1 
ATOM   2058  C C   . ASN A  1 313  ? 202.168 177.712 211.140 1.00 27.57  ? 313  ASN A C   1 
ATOM   2059  O O   . ASN A  1 313  ? 201.455 177.319 210.213 1.00 27.57  ? 313  ASN A O   1 
ATOM   2060  C CB  . ASN A  1 313  ? 202.905 180.051 210.677 1.00 27.57  ? 313  ASN A CB  1 
ATOM   2061  C CG  . ASN A  1 313  ? 203.895 181.061 211.207 1.00 27.57  ? 313  ASN A CG  1 
ATOM   2062  O OD1 . ASN A  1 313  ? 205.077 180.762 211.373 1.00 27.57  ? 313  ASN A OD1 1 
ATOM   2063  N ND2 . ASN A  1 313  ? 203.418 182.268 211.484 1.00 27.57  ? 313  ASN A ND2 1 
ATOM   2064  N N   . PHE A  1 314  ? 201.949 177.384 212.408 1.00 25.78  ? 314  PHE A N   1 
ATOM   2065  C CA  . PHE A  1 314  ? 200.743 176.692 212.835 1.00 25.78  ? 314  PHE A CA  1 
ATOM   2066  C C   . PHE A  1 314  ? 199.692 177.722 213.218 1.00 25.78  ? 314  PHE A C   1 
ATOM   2067  O O   . PHE A  1 314  ? 200.020 178.815 213.689 1.00 25.78  ? 314  PHE A O   1 
ATOM   2068  C CB  . PHE A  1 314  ? 201.026 175.742 213.998 1.00 25.78  ? 314  PHE A CB  1 
ATOM   2069  C CG  . PHE A  1 314  ? 201.901 174.580 213.622 1.00 25.78  ? 314  PHE A CG  1 
ATOM   2070  C CD1 . PHE A  1 314  ? 201.365 173.474 212.979 1.00 25.78  ? 314  PHE A CD1 1 
ATOM   2071  C CD2 . PHE A  1 314  ? 203.260 174.597 213.904 1.00 25.78  ? 314  PHE A CD2 1 
ATOM   2072  C CE1 . PHE A  1 314  ? 202.167 172.403 212.625 1.00 25.78  ? 314  PHE A CE1 1 
ATOM   2073  C CE2 . PHE A  1 314  ? 204.069 173.528 213.554 1.00 25.78  ? 314  PHE A CE2 1 
ATOM   2074  C CZ  . PHE A  1 314  ? 203.521 172.431 212.914 1.00 25.78  ? 314  PHE A CZ  1 
ATOM   2075  N N   . CYS A  1 315  ? 198.433 177.366 213.017 1.00 24.00  ? 315  CYS A N   1 
ATOM   2076  C CA  . CYS A  1 315  ? 197.516 178.485 212.863 1.00 24.00  ? 315  CYS A CA  1 
ATOM   2077  C C   . CYS A  1 315  ? 196.754 178.721 214.164 1.00 24.00  ? 315  CYS A C   1 
ATOM   2078  O O   . CYS A  1 315  ? 196.321 177.762 214.808 1.00 24.00  ? 315  CYS A O   1 
ATOM   2079  C CB  . CYS A  1 315  ? 196.550 178.191 211.722 1.00 24.00  ? 315  CYS A CB  1 
ATOM   2080  S SG  . CYS A  1 315  ? 195.440 179.470 211.155 1.00 24.00  ? 315  CYS A SG  1 
ATOM   2081  N N   . PRO A  1 316  ? 196.588 179.986 214.586 1.00 21.64  ? 316  PRO A N   1 
ATOM   2082  C CA  . PRO A  1 316  ? 196.040 180.250 215.925 1.00 21.64  ? 316  PRO A CA  1 
ATOM   2083  C C   . PRO A  1 316  ? 194.554 179.963 216.058 1.00 21.64  ? 316  PRO A C   1 
ATOM   2084  O O   . PRO A  1 316  ? 193.729 180.881 216.036 1.00 21.64  ? 316  PRO A O   1 
ATOM   2085  C CB  . PRO A  1 316  ? 196.335 181.741 216.135 1.00 21.64  ? 316  PRO A CB  1 
ATOM   2086  C CG  . PRO A  1 316  ? 196.432 182.308 214.767 1.00 21.64  ? 316  PRO A CG  1 
ATOM   2087  C CD  . PRO A  1 316  ? 196.990 181.225 213.897 1.00 21.64  ? 316  PRO A CD  1 
ATOM   2088  N N   . PHE A  1 317  ? 194.205 178.683 216.205 1.00 19.85  ? 317  PHE A N   1 
ATOM   2089  C CA  . PHE A  1 317  ? 192.817 178.325 216.472 1.00 19.85  ? 317  PHE A CA  1 
ATOM   2090  C C   . PHE A  1 317  ? 192.401 178.671 217.893 1.00 19.85  ? 317  PHE A C   1 
ATOM   2091  O O   . PHE A  1 317  ? 191.242 179.030 218.120 1.00 19.85  ? 317  PHE A O   1 
ATOM   2092  C CB  . PHE A  1 317  ? 192.591 176.840 216.196 1.00 19.85  ? 317  PHE A CB  1 
ATOM   2093  C CG  . PHE A  1 317  ? 192.434 176.509 214.737 1.00 19.85  ? 317  PHE A CG  1 
ATOM   2094  C CD1 . PHE A  1 317  ? 192.079 177.490 213.822 1.00 19.85  ? 317  PHE A CD1 1 
ATOM   2095  C CD2 . PHE A  1 317  ? 192.638 175.216 214.281 1.00 19.85  ? 317  PHE A CD2 1 
ATOM   2096  C CE1 . PHE A  1 317  ? 191.927 177.189 212.483 1.00 19.85  ? 317  PHE A CE1 1 
ATOM   2097  C CE2 . PHE A  1 317  ? 192.491 174.909 212.939 1.00 19.85  ? 317  PHE A CE2 1 
ATOM   2098  C CZ  . PHE A  1 317  ? 192.135 175.898 212.041 1.00 19.85  ? 317  PHE A CZ  1 
ATOM   2099  N N   . ASP A  1 318  ? 193.320 178.578 218.858 1.00 21.14  ? 318  ASP A N   1 
ATOM   2100  C CA  . ASP A  1 318  ? 192.963 178.841 220.249 1.00 21.14  ? 318  ASP A CA  1 
ATOM   2101  C C   . ASP A  1 318  ? 192.683 180.314 220.529 1.00 21.14  ? 318  ASP A C   1 
ATOM   2102  O O   . ASP A  1 318  ? 191.924 180.621 221.454 1.00 21.14  ? 318  ASP A O   1 
ATOM   2103  C CB  . ASP A  1 318  ? 194.053 178.300 221.186 1.00 21.14  ? 318  ASP A CB  1 
ATOM   2104  C CG  . ASP A  1 318  ? 195.426 178.933 220.955 1.00 21.14  ? 318  ASP A CG  1 
ATOM   2105  O OD1 . ASP A  1 318  ? 195.602 179.755 220.031 1.00 21.14  ? 318  ASP A OD1 1 
ATOM   2106  O OD2 . ASP A  1 318  ? 196.351 178.596 221.724 1.00 21.14  ? 318  ASP A OD2 1 
ATOM   2107  N N   . LYS A  1 319  ? 193.267 181.226 219.756 1.00 19.67  ? 319  LYS A N   1 
ATOM   2108  C CA  . LYS A  1 319  ? 193.009 182.650 219.906 1.00 19.67  ? 319  LYS A CA  1 
ATOM   2109  C C   . LYS A  1 319  ? 191.854 183.139 219.043 1.00 19.67  ? 319  LYS A C   1 
ATOM   2110  O O   . LYS A  1 319  ? 191.546 184.334 219.063 1.00 19.67  ? 319  LYS A O   1 
ATOM   2111  C CB  . LYS A  1 319  ? 194.273 183.457 219.587 1.00 19.67  ? 319  LYS A CB  1 
ATOM   2112  C CG  . LYS A  1 319  ? 195.329 183.428 220.685 1.00 19.67  ? 319  LYS A CG  1 
ATOM   2113  C CD  . LYS A  1 319  ? 194.720 183.706 222.054 1.00 19.67  ? 319  LYS A CD  1 
ATOM   2114  C CE  . LYS A  1 319  ? 195.474 184.803 222.791 1.00 19.67  ? 319  LYS A CE  1 
ATOM   2115  N NZ  . LYS A  1 319  ? 195.092 184.873 224.230 1.00 19.67  ? 319  LYS A NZ  1 
ATOM   2116  N N   . VAL A  1 320  ? 191.214 182.252 218.282 1.00 17.18  ? 320  VAL A N   1 
ATOM   2117  C CA  . VAL A  1 320  ? 190.000 182.610 217.554 1.00 17.18  ? 320  VAL A CA  1 
ATOM   2118  C C   . VAL A  1 320  ? 188.805 181.744 217.935 1.00 17.18  ? 320  VAL A C   1 
ATOM   2119  O O   . VAL A  1 320  ? 187.651 182.199 217.827 1.00 17.18  ? 320  VAL A O   1 
ATOM   2120  C CB  . VAL A  1 320  ? 190.256 182.562 216.022 1.00 17.18  ? 320  VAL A CB  1 
ATOM   2121  C CG1 . VAL A  1 320  ? 190.468 181.140 215.521 1.00 17.18  ? 320  VAL A CG1 1 
ATOM   2122  C CG2 . VAL A  1 320  ? 189.177 183.298 215.222 1.00 17.18  ? 320  VAL A CG2 1 
ATOM   2123  N N   . PHE A  1 321  ? 189.000 180.530 218.450 1.00 16.22  ? 321  PHE A N   1 
ATOM   2124  C CA  . PHE A  1 321  ? 187.896 179.686 218.888 1.00 16.22  ? 321  PHE A CA  1 
ATOM   2125  C C   . PHE A  1 321  ? 187.717 179.671 220.396 1.00 16.22  ? 321  PHE A C   1 
ATOM   2126  O O   . PHE A  1 321  ? 186.623 179.365 220.871 1.00 16.22  ? 321  PHE A O   1 
ATOM   2127  C CB  . PHE A  1 321  ? 188.091 178.237 218.414 1.00 16.22  ? 321  PHE A CB  1 
ATOM   2128  C CG  . PHE A  1 321  ? 187.646 177.972 216.995 1.00 16.22  ? 321  PHE A CG  1 
ATOM   2129  C CD1 . PHE A  1 321  ? 187.606 178.980 216.045 1.00 16.22  ? 321  PHE A CD1 1 
ATOM   2130  C CD2 . PHE A  1 321  ? 187.277 176.694 216.614 1.00 16.22  ? 321  PHE A CD2 1 
ATOM   2131  C CE1 . PHE A  1 321  ? 187.209 178.719 214.748 1.00 16.22  ? 321  PHE A CE1 1 
ATOM   2132  C CE2 . PHE A  1 321  ? 186.872 176.430 215.319 1.00 16.22  ? 321  PHE A CE2 1 
ATOM   2133  C CZ  . PHE A  1 321  ? 186.841 177.443 214.387 1.00 16.22  ? 321  PHE A CZ  1 
ATOM   2134  N N   . ASN A  1 322  ? 188.760 179.991 221.160 1.00 21.24  ? 322  ASN A N   1 
ATOM   2135  C CA  . ASN A  1 322  ? 188.682 179.900 222.612 1.00 21.24  ? 322  ASN A CA  1 
ATOM   2136  C C   . ASN A  1 322  ? 189.089 181.199 223.296 1.00 21.24  ? 322  ASN A C   1 
ATOM   2137  O O   . ASN A  1 322  ? 189.954 181.197 224.178 1.00 21.24  ? 322  ASN A O   1 
ATOM   2138  C CB  . ASN A  1 322  ? 189.545 178.755 223.140 1.00 21.24  ? 322  ASN A CB  1 
ATOM   2139  C CG  . ASN A  1 322  ? 189.042 178.226 224.467 1.00 21.24  ? 322  ASN A CG  1 
ATOM   2140  O OD1 . ASN A  1 322  ? 187.886 178.444 224.830 1.00 21.24  ? 322  ASN A OD1 1 
ATOM   2141  N ND2 . ASN A  1 322  ? 189.903 177.545 225.207 1.00 21.24  ? 322  ASN A ND2 1 
ATOM   2142  N N   . ALA A  1 323  ? 188.488 182.314 222.893 1.00 19.43  ? 323  ALA A N   1 
ATOM   2143  C CA  . ALA A  1 323  ? 188.692 183.565 223.605 1.00 19.43  ? 323  ALA A CA  1 
ATOM   2144  C C   . ALA A  1 323  ? 188.016 183.515 224.977 1.00 19.43  ? 323  ALA A C   1 
ATOM   2145  O O   . ALA A  1 323  ? 187.243 182.604 225.290 1.00 19.43  ? 323  ALA A O   1 
ATOM   2146  C CB  . ALA A  1 323  ? 188.156 184.740 222.789 1.00 19.43  ? 323  ALA A CB  1 
ATOM   2147  N N   . THR A  1 324  ? 188.336 184.512 225.809 1.00 22.43  ? 324  THR A N   1 
ATOM   2148  C CA  . THR A  1 324  ? 187.780 184.573 227.159 1.00 22.43  ? 324  THR A CA  1 
ATOM   2149  C C   . THR A  1 324  ? 186.271 184.798 227.133 1.00 22.43  ? 324  THR A C   1 
ATOM   2150  O O   . THR A  1 324  ? 185.529 184.155 227.886 1.00 22.43  ? 324  THR A O   1 
ATOM   2151  C CB  . THR A  1 324  ? 188.476 185.673 227.964 1.00 22.43  ? 324  THR A CB  1 
ATOM   2152  O OG1 . THR A  1 324  ? 189.896 185.512 227.866 1.00 22.43  ? 324  THR A OG1 1 
ATOM   2153  C CG2 . THR A  1 324  ? 188.073 185.608 229.431 1.00 22.43  ? 324  THR A CG2 1 
ATOM   2154  N N   . ARG A  1 325  ? 185.797 185.685 226.262 1.00 19.80  ? 325  ARG A N   1 
ATOM   2155  C CA  . ARG A  1 325  ? 184.364 185.849 226.057 1.00 19.80  ? 325  ARG A CA  1 
ATOM   2156  C C   . ARG A  1 325  ? 184.111 186.271 224.618 1.00 19.80  ? 325  ARG A C   1 
ATOM   2157  O O   . ARG A  1 325  ? 184.729 187.219 224.125 1.00 19.80  ? 325  ARG A O   1 
ATOM   2158  C CB  . ARG A  1 325  ? 183.767 186.869 227.031 1.00 19.80  ? 325  ARG A CB  1 
ATOM   2159  C CG  . ARG A  1 325  ? 184.658 188.048 227.342 1.00 19.80  ? 325  ARG A CG  1 
ATOM   2160  C CD  . ARG A  1 325  ? 183.871 189.118 228.070 1.00 19.80  ? 325  ARG A CD  1 
ATOM   2161  N NE  . ARG A  1 325  ? 182.673 189.500 227.332 1.00 19.80  ? 325  ARG A NE  1 
ATOM   2162  C CZ  . ARG A  1 325  ? 181.722 190.293 227.807 1.00 19.80  ? 325  ARG A CZ  1 
ATOM   2163  N NH1 . ARG A  1 325  ? 181.792 190.804 229.025 1.00 19.80  ? 325  ARG A NH1 1 
ATOM   2164  N NH2 . ARG A  1 325  ? 180.675 190.580 227.039 1.00 19.80  ? 325  ARG A NH2 1 
ATOM   2165  N N   . PHE A  1 326  ? 183.211 185.554 223.954 1.00 15.14  ? 326  PHE A N   1 
ATOM   2166  C CA  . PHE A  1 326  ? 182.851 185.865 222.583 1.00 15.14  ? 326  PHE A CA  1 
ATOM   2167  C C   . PHE A  1 326  ? 181.992 187.130 222.546 1.00 15.14  ? 326  PHE A C   1 
ATOM   2168  O O   . PHE A  1 326  ? 181.279 187.428 223.508 1.00 15.14  ? 326  PHE A O   1 
ATOM   2169  C CB  . PHE A  1 326  ? 182.100 184.688 221.966 1.00 15.14  ? 326  PHE A CB  1 
ATOM   2170  C CG  . PHE A  1 326  ? 182.988 183.695 221.270 1.00 15.14  ? 326  PHE A CG  1 
ATOM   2171  C CD1 . PHE A  1 326  ? 184.220 183.351 221.800 1.00 15.14  ? 326  PHE A CD1 1 
ATOM   2172  C CD2 . PHE A  1 326  ? 182.582 183.094 220.091 1.00 15.14  ? 326  PHE A CD2 1 
ATOM   2173  C CE1 . PHE A  1 326  ? 185.032 182.433 221.164 1.00 15.14  ? 326  PHE A CE1 1 
ATOM   2174  C CE2 . PHE A  1 326  ? 183.382 182.160 219.463 1.00 15.14  ? 326  PHE A CE2 1 
ATOM   2175  C CZ  . PHE A  1 326  ? 184.613 181.842 219.991 1.00 15.14  ? 326  PHE A CZ  1 
ATOM   2176  N N   . PRO A  1 327  ? 182.051 187.900 221.463 1.00 14.78  ? 327  PRO A N   1 
ATOM   2177  C CA  . PRO A  1 327  ? 181.316 189.168 221.405 1.00 14.78  ? 327  PRO A CA  1 
ATOM   2178  C C   . PRO A  1 327  ? 179.817 188.955 221.211 1.00 14.78  ? 327  PRO A C   1 
ATOM   2179  O O   . PRO A  1 327  ? 179.334 187.844 221.017 1.00 14.78  ? 327  PRO A O   1 
ATOM   2180  C CB  . PRO A  1 327  ? 181.931 189.877 220.193 1.00 14.78  ? 327  PRO A CB  1 
ATOM   2181  C CG  . PRO A  1 327  ? 183.190 189.151 219.909 1.00 14.78  ? 327  PRO A CG  1 
ATOM   2182  C CD  . PRO A  1 327  ? 182.945 187.752 220.304 1.00 14.78  ? 327  PRO A CD  1 
ATOM   2183  N N   . ASN A  1 328  ? 179.084 190.064 221.275 1.00 14.17  ? 328  ASN A N   1 
ATOM   2184  C CA  . ASN A  1 328  ? 177.655 190.062 221.011 1.00 14.17  ? 328  ASN A CA  1 
ATOM   2185  C C   . ASN A  1 328  ? 177.388 189.817 219.529 1.00 14.17  ? 328  ASN A C   1 
ATOM   2186  O O   . ASN A  1 328  ? 178.252 190.024 218.672 1.00 14.17  ? 328  ASN A O   1 
ATOM   2187  C CB  . ASN A  1 328  ? 177.037 191.392 221.434 1.00 14.17  ? 328  ASN A CB  1 
ATOM   2188  C CG  . ASN A  1 328  ? 176.923 191.533 222.933 1.00 14.17  ? 328  ASN A CG  1 
ATOM   2189  O OD1 . ASN A  1 328  ? 176.399 190.653 223.610 1.00 14.17  ? 328  ASN A OD1 1 
ATOM   2190  N ND2 . ASN A  1 328  ? 177.421 192.642 223.464 1.00 14.17  ? 328  ASN A ND2 1 
ATOM   2191  N N   . VAL A  1 329  ? 176.169 189.362 219.231 1.00 12.28  ? 329  VAL A N   1 
ATOM   2192  C CA  . VAL A  1 329  ? 175.814 189.060 217.847 1.00 12.28  ? 329  VAL A CA  1 
ATOM   2193  C C   . VAL A  1 329  ? 175.646 190.339 217.026 1.00 12.28  ? 329  VAL A C   1 
ATOM   2194  O O   . VAL A  1 329  ? 176.019 190.378 215.847 1.00 12.28  ? 329  VAL A O   1 
ATOM   2195  C CB  . VAL A  1 329  ? 174.567 188.149 217.812 1.00 12.28  ? 329  VAL A CB  1 
ATOM   2196  C CG1 . VAL A  1 329  ? 173.391 188.771 218.545 1.00 12.28  ? 329  VAL A CG1 1 
ATOM   2197  C CG2 . VAL A  1 329  ? 174.182 187.791 216.383 1.00 12.28  ? 329  VAL A CG2 1 
ATOM   2198  N N   . TYR A  1 330  ? 175.149 191.420 217.629 1.00 13.93  ? 330  TYR A N   1 
ATOM   2199  C CA  . TYR A  1 330  ? 174.992 192.665 216.889 1.00 13.93  ? 330  TYR A CA  1 
ATOM   2200  C C   . TYR A  1 330  ? 176.305 193.411 216.702 1.00 13.93  ? 330  TYR A C   1 
ATOM   2201  O O   . TYR A  1 330  ? 176.357 194.339 215.889 1.00 13.93  ? 330  TYR A O   1 
ATOM   2202  C CB  . TYR A  1 330  ? 173.975 193.571 217.585 1.00 13.93  ? 330  TYR A CB  1 
ATOM   2203  C CG  . TYR A  1 330  ? 174.552 194.431 218.683 1.00 13.93  ? 330  TYR A CG  1 
ATOM   2204  C CD1 . TYR A  1 330  ? 174.955 193.872 219.884 1.00 13.93  ? 330  TYR A CD1 1 
ATOM   2205  C CD2 . TYR A  1 330  ? 174.680 195.805 218.524 1.00 13.93  ? 330  TYR A CD2 1 
ATOM   2206  C CE1 . TYR A  1 330  ? 175.481 194.652 220.895 1.00 13.93  ? 330  TYR A CE1 1 
ATOM   2207  C CE2 . TYR A  1 330  ? 175.206 196.594 219.529 1.00 13.93  ? 330  TYR A CE2 1 
ATOM   2208  C CZ  . TYR A  1 330  ? 175.602 196.010 220.712 1.00 13.93  ? 330  TYR A CZ  1 
ATOM   2209  O OH  . TYR A  1 330  ? 176.125 196.786 221.718 1.00 13.93  ? 330  TYR A OH  1 
ATOM   2210  N N   . ALA A  1 331  ? 177.356 193.027 217.422 1.00 12.87  ? 331  ALA A N   1 
ATOM   2211  C CA  . ALA A  1 331  ? 178.679 193.636 217.332 1.00 12.87  ? 331  ALA A CA  1 
ATOM   2212  C C   . ALA A  1 331  ? 179.727 192.569 217.062 1.00 12.87  ? 331  ALA A C   1 
ATOM   2213  O O   . ALA A  1 331  ? 180.747 192.477 217.746 1.00 12.87  ? 331  ALA A O   1 
ATOM   2214  C CB  . ALA A  1 331  ? 179.018 194.409 218.602 1.00 12.87  ? 331  ALA A CB  1 
ATOM   2215  N N   . TRP A  1 332  ? 179.460 191.729 216.063 1.00 10.79  ? 332  TRP A N   1 
ATOM   2216  C CA  . TRP A  1 332  ? 180.332 190.603 215.756 1.00 10.79  ? 332  TRP A CA  1 
ATOM   2217  C C   . TRP A  1 332  ? 181.667 191.069 215.192 1.00 10.79  ? 332  TRP A C   1 
ATOM   2218  O O   . TRP A  1 332  ? 181.730 191.986 214.370 1.00 10.79  ? 332  TRP A O   1 
ATOM   2219  C CB  . TRP A  1 332  ? 179.650 189.661 214.764 1.00 10.79  ? 332  TRP A CB  1 
ATOM   2220  C CG  . TRP A  1 332  ? 179.103 190.332 213.544 1.00 10.79  ? 332  TRP A CG  1 
ATOM   2221  C CD1 . TRP A  1 332  ? 177.867 190.884 213.403 1.00 10.79  ? 332  TRP A CD1 1 
ATOM   2222  C CD2 . TRP A  1 332  ? 179.767 190.511 212.290 1.00 10.79  ? 332  TRP A CD2 1 
ATOM   2223  N NE1 . TRP A  1 332  ? 177.719 191.400 212.142 1.00 10.79  ? 332  TRP A NE1 1 
ATOM   2224  C CE2 . TRP A  1 332  ? 178.872 191.184 211.438 1.00 10.79  ? 332  TRP A CE2 1 
ATOM   2225  C CE3 . TRP A  1 332  ? 181.031 190.170 211.804 1.00 10.79  ? 332  TRP A CE3 1 
ATOM   2226  C CZ2 . TRP A  1 332  ? 179.200 191.522 210.129 1.00 10.79  ? 332  TRP A CZ2 1 
ATOM   2227  C CZ3 . TRP A  1 332  ? 181.356 190.509 210.505 1.00 10.79  ? 332  TRP A CZ3 1 
ATOM   2228  C CH2 . TRP A  1 332  ? 180.444 191.179 209.682 1.00 10.79  ? 332  TRP A CH2 1 
ATOM   2229  N N   . GLN A  1 333  ? 182.740 190.432 215.650 1.00 11.35  ? 333  GLN A N   1 
ATOM   2230  C CA  . GLN A  1 333  ? 184.084 190.771 215.214 1.00 11.35  ? 333  GLN A CA  1 
ATOM   2231  C C   . GLN A  1 333  ? 184.507 189.894 214.045 1.00 11.35  ? 333  GLN A C   1 
ATOM   2232  O O   . GLN A  1 333  ? 184.089 188.739 213.918 1.00 11.35  ? 333  GLN A O   1 
ATOM   2233  C CB  . GLN A  1 333  ? 185.083 190.620 216.360 1.00 11.35  ? 333  GLN A CB  1 
ATOM   2234  C CG  . GLN A  1 333  ? 184.795 191.497 217.562 1.00 11.35  ? 333  GLN A CG  1 
ATOM   2235  C CD  . GLN A  1 333  ? 185.889 191.421 218.611 1.00 11.35  ? 333  GLN A CD  1 
ATOM   2236  O OE1 . GLN A  1 333  ? 186.198 190.348 219.127 1.00 11.35  ? 333  GLN A OE1 1 
ATOM   2237  N NE2 . GLN A  1 333  ? 186.478 192.565 218.934 1.00 11.35  ? 333  GLN A NE2 1 
ATOM   2238  N N   . ARG A  1 334  ? 185.343 190.465 213.182 1.00 11.29  ? 334  ARG A N   1 
ATOM   2239  C CA  . ARG A  1 334  ? 185.868 189.773 212.013 1.00 11.29  ? 334  ARG A CA  1 
ATOM   2240  C C   . ARG A  1 334  ? 187.386 189.794 212.084 1.00 11.29  ? 334  ARG A C   1 
ATOM   2241  O O   . ARG A  1 334  ? 187.991 190.868 212.159 1.00 11.29  ? 334  ARG A O   1 
ATOM   2242  C CB  . ARG A  1 334  ? 185.373 190.426 210.720 1.00 11.29  ? 334  ARG A CB  1 
ATOM   2243  C CG  . ARG A  1 334  ? 186.183 190.081 209.491 1.00 11.29  ? 334  ARG A CG  1 
ATOM   2244  C CD  . ARG A  1 334  ? 185.454 190.499 208.235 1.00 11.29  ? 334  ARG A CD  1 
ATOM   2245  N NE  . ARG A  1 334  ? 184.413 189.547 207.872 1.00 11.29  ? 334  ARG A NE  1 
ATOM   2246  C CZ  . ARG A  1 334  ? 183.621 189.670 206.817 1.00 11.29  ? 334  ARG A CZ  1 
ATOM   2247  N NH1 . ARG A  1 334  ? 183.713 190.707 206.001 1.00 11.29  ? 334  ARG A NH1 1 
ATOM   2248  N NH2 . ARG A  1 334  ? 182.715 188.729 206.573 1.00 11.29  ? 334  ARG A NH2 1 
ATOM   2249  N N   . THR A  1 335  ? 187.994 188.614 212.065 1.00 12.26  ? 335  THR A N   1 
ATOM   2250  C CA  . THR A  1 335  ? 189.440 188.463 212.140 1.00 12.26  ? 335  THR A CA  1 
ATOM   2251  C C   . THR A  1 335  ? 189.955 187.906 210.823 1.00 12.26  ? 335  THR A C   1 
ATOM   2252  O O   . THR A  1 335  ? 189.483 186.864 210.361 1.00 12.26  ? 335  THR A O   1 
ATOM   2253  C CB  . THR A  1 335  ? 189.835 187.535 213.289 1.00 12.26  ? 335  THR A CB  1 
ATOM   2254  O OG1 . THR A  1 335  ? 189.264 188.013 214.512 1.00 12.26  ? 335  THR A OG1 1 
ATOM   2255  C CG2 . THR A  1 335  ? 191.345 187.477 213.432 1.00 12.26  ? 335  THR A CG2 1 
ATOM   2256  N N   . LYS A  1 336  ? 190.911 188.600 210.216 1.00 14.13  ? 336  LYS A N   1 
ATOM   2257  C CA  . LYS A  1 336  ? 191.531 188.107 208.995 1.00 14.13  ? 336  LYS A CA  1 
ATOM   2258  C C   . LYS A  1 336  ? 192.601 187.090 209.362 1.00 14.13  ? 336  LYS A C   1 
ATOM   2259  O O   . LYS A  1 336  ? 193.498 187.386 210.159 1.00 14.13  ? 336  LYS A O   1 
ATOM   2260  C CB  . LYS A  1 336  ? 192.129 189.256 208.187 1.00 14.13  ? 336  LYS A CB  1 
ATOM   2261  C CG  . LYS A  1 336  ? 192.838 188.812 206.920 1.00 14.13  ? 336  LYS A CG  1 
ATOM   2262  C CD  . LYS A  1 336  ? 193.238 190.006 206.070 1.00 14.13  ? 336  LYS A CD  1 
ATOM   2263  C CE  . LYS A  1 336  ? 194.199 189.608 204.962 1.00 14.13  ? 336  LYS A CE  1 
ATOM   2264  N NZ  . LYS A  1 336  ? 193.722 188.416 204.211 1.00 14.13  ? 336  LYS A NZ  1 
ATOM   2265  N N   . ILE A  1 337  ? 192.505 185.895 208.793 1.00 12.96  ? 337  ILE A N   1 
ATOM   2266  C CA  . ILE A  1 337  ? 193.430 184.808 209.076 1.00 12.96  ? 337  ILE A CA  1 
ATOM   2267  C C   . ILE A  1 337  ? 194.381 184.702 207.894 1.00 12.96  ? 337  ILE A C   1 
ATOM   2268  O O   . ILE A  1 337  ? 193.942 184.526 206.752 1.00 12.96  ? 337  ILE A O   1 
ATOM   2269  C CB  . ILE A  1 337  ? 192.675 183.491 209.312 1.00 12.96  ? 337  ILE A CB  1 
ATOM   2270  C CG1 . ILE A  1 337  ? 191.885 183.551 210.622 1.00 12.96  ? 337  ILE A CG1 1 
ATOM   2271  C CG2 . ILE A  1 337  ? 193.626 182.337 209.339 1.00 12.96  ? 337  ILE A CG2 1 
ATOM   2272  C CD1 . ILE A  1 337  ? 192.737 183.783 211.848 1.00 12.96  ? 337  ILE A CD1 1 
ATOM   2273  N N   . SER A  1 338  ? 195.682 184.820 208.154 1.00 18.55  ? 338  SER A N   1 
ATOM   2274  C CA  . SER A  1 338  ? 196.654 184.903 207.073 1.00 18.55  ? 338  SER A CA  1 
ATOM   2275  C C   . SER A  1 338  ? 197.929 184.165 207.449 1.00 18.55  ? 338  SER A C   1 
ATOM   2276  O O   . SER A  1 338  ? 198.348 184.196 208.610 1.00 18.55  ? 338  SER A O   1 
ATOM   2277  C CB  . SER A  1 338  ? 196.979 186.362 206.735 1.00 18.55  ? 338  SER A CB  1 
ATOM   2278  O OG  . SER A  1 338  ? 197.963 186.443 205.719 1.00 18.55  ? 338  SER A OG  1 
ATOM   2279  N N   . ASP A  1 339  ? 198.529 183.512 206.445 1.00 22.52  ? 339  ASP A N   1 
ATOM   2280  C CA  . ASP A  1 339  ? 199.822 182.822 206.531 1.00 22.52  ? 339  ASP A CA  1 
ATOM   2281  C C   . ASP A  1 339  ? 199.823 181.745 207.617 1.00 22.52  ? 339  ASP A C   1 
ATOM   2282  O O   . ASP A  1 339  ? 200.565 181.814 208.598 1.00 22.52  ? 339  ASP A O   1 
ATOM   2283  C CB  . ASP A  1 339  ? 200.970 183.815 206.745 1.00 22.52  ? 339  ASP A CB  1 
ATOM   2284  C CG  . ASP A  1 339  ? 201.341 184.554 205.481 1.00 22.52  ? 339  ASP A CG  1 
ATOM   2285  O OD1 . ASP A  1 339  ? 201.154 183.987 204.385 1.00 22.52  ? 339  ASP A OD1 1 
ATOM   2286  O OD2 . ASP A  1 339  ? 201.825 185.701 205.584 1.00 22.52  ? 339  ASP A OD2 1 
ATOM   2287  N N   . CYS A  1 340  ? 198.974 180.739 207.426 1.00 23.03  ? 340  CYS A N   1 
ATOM   2288  C CA  . CYS A  1 340  ? 198.884 179.659 208.393 1.00 23.03  ? 340  CYS A CA  1 
ATOM   2289  C C   . CYS A  1 340  ? 198.433 178.386 207.691 1.00 23.03  ? 340  CYS A C   1 
ATOM   2290  O O   . CYS A  1 340  ? 198.124 178.375 206.492 1.00 23.03  ? 340  CYS A O   1 
ATOM   2291  C CB  . CYS A  1 340  ? 197.952 180.031 209.553 1.00 23.03  ? 340  CYS A CB  1 
ATOM   2292  S SG  . CYS A  1 340  ? 196.178 179.799 209.286 1.00 23.03  ? 340  CYS A SG  1 
ATOM   2293  N N   . ILE A  1 341  ? 198.406 177.303 208.458 1.00 21.63  ? 341  ILE A N   1 
ATOM   2294  C CA  . ILE A  1 341  ? 198.106 175.978 207.941 1.00 21.63  ? 341  ILE A CA  1 
ATOM   2295  C C   . ILE A  1 341  ? 196.808 175.485 208.581 1.00 21.63  ? 341  ILE A C   1 
ATOM   2296  O O   . ILE A  1 341  ? 196.588 175.626 209.789 1.00 21.63  ? 341  ILE A O   1 
ATOM   2297  C CB  . ILE A  1 341  ? 199.320 175.035 208.143 1.00 21.63  ? 341  ILE A CB  1 
ATOM   2298  C CG1 . ILE A  1 341  ? 199.283 173.859 207.173 1.00 21.63  ? 341  ILE A CG1 1 
ATOM   2299  C CG2 . ILE A  1 341  ? 199.556 174.592 209.596 1.00 21.63  ? 341  ILE A CG2 1 
ATOM   2300  C CD1 . ILE A  1 341  ? 200.653 173.276 206.917 1.00 21.63  ? 341  ILE A CD1 1 
ATOM   2301  N N   . ALA A  1 342  ? 195.904 174.993 207.740 1.00 22.16  ? 342  ALA A N   1 
ATOM   2302  C CA  . ALA A  1 342  ? 194.547 174.650 208.159 1.00 22.16  ? 342  ALA A CA  1 
ATOM   2303  C C   . ALA A  1 342  ? 194.534 173.174 208.538 1.00 22.16  ? 342  ALA A C   1 
ATOM   2304  O O   . ALA A  1 342  ? 194.120 172.306 207.770 1.00 22.16  ? 342  ALA A O   1 
ATOM   2305  C CB  . ALA A  1 342  ? 193.545 174.967 207.055 1.00 22.16  ? 342  ALA A CB  1 
ATOM   2306  N N   . ASP A  1 343  ? 195.010 172.901 209.754 1.00 25.06  ? 343  ASP A N   1 
ATOM   2307  C CA  . ASP A  1 343  ? 195.163 171.527 210.218 1.00 25.06  ? 343  ASP A CA  1 
ATOM   2308  C C   . ASP A  1 343  ? 193.816 170.857 210.455 1.00 25.06  ? 343  ASP A C   1 
ATOM   2309  O O   . ASP A  1 343  ? 193.599 169.723 210.012 1.00 25.06  ? 343  ASP A O   1 
ATOM   2310  C CB  . ASP A  1 343  ? 196.003 171.502 211.496 1.00 25.06  ? 343  ASP A CB  1 
ATOM   2311  C CG  . ASP A  1 343  ? 196.898 170.282 211.581 1.00 25.06  ? 343  ASP A CG  1 
ATOM   2312  O OD1 . ASP A  1 343  ? 196.429 169.176 211.240 1.00 25.06  ? 343  ASP A OD1 1 
ATOM   2313  O OD2 . ASP A  1 343  ? 198.068 170.426 211.994 1.00 25.06  ? 343  ASP A OD2 1 
ATOM   2314  N N   . TYR A  1 344  ? 192.912 171.545 211.164 1.00 22.74  ? 344  TYR A N   1 
ATOM   2315  C CA  . TYR A  1 344  ? 191.575 171.074 211.551 1.00 22.74  ? 344  TYR A CA  1 
ATOM   2316  C C   . TYR A  1 344  ? 191.606 169.768 212.344 1.00 22.74  ? 344  TYR A C   1 
ATOM   2317  O O   . TYR A  1 344  ? 190.614 169.037 212.370 1.00 22.74  ? 344  TYR A O   1 
ATOM   2318  C CB  . TYR A  1 344  ? 190.647 170.916 210.337 1.00 22.74  ? 344  TYR A CB  1 
ATOM   2319  C CG  . TYR A  1 344  ? 190.140 172.213 209.756 1.00 22.74  ? 344  TYR A CG  1 
ATOM   2320  C CD1 . TYR A  1 344  ? 189.183 172.972 210.419 1.00 22.74  ? 344  TYR A CD1 1 
ATOM   2321  C CD2 . TYR A  1 344  ? 190.607 172.671 208.531 1.00 22.74  ? 344  TYR A CD2 1 
ATOM   2322  C CE1 . TYR A  1 344  ? 188.714 174.160 209.881 1.00 22.74  ? 344  TYR A CE1 1 
ATOM   2323  C CE2 . TYR A  1 344  ? 190.144 173.854 207.985 1.00 22.74  ? 344  TYR A CE2 1 
ATOM   2324  C CZ  . TYR A  1 344  ? 189.199 174.592 208.663 1.00 22.74  ? 344  TYR A CZ  1 
ATOM   2325  O OH  . TYR A  1 344  ? 188.743 175.768 208.117 1.00 22.74  ? 344  TYR A OH  1 
ATOM   2326  N N   . THR A  1 345  ? 192.725 169.452 212.998 1.00 23.12  ? 345  THR A N   1 
ATOM   2327  C CA  . THR A  1 345  ? 192.876 168.202 213.725 1.00 23.12  ? 345  THR A CA  1 
ATOM   2328  C C   . THR A  1 345  ? 193.278 168.397 215.176 1.00 23.12  ? 345  THR A C   1 
ATOM   2329  O O   . THR A  1 345  ? 193.164 167.450 215.962 1.00 23.12  ? 345  THR A O   1 
ATOM   2330  C CB  . THR A  1 345  ? 193.913 167.294 213.043 1.00 23.12  ? 345  THR A CB  1 
ATOM   2331  O OG1 . THR A  1 345  ? 195.145 168.007 212.881 1.00 23.12  ? 345  THR A OG1 1 
ATOM   2332  C CG2 . THR A  1 345  ? 193.417 166.819 211.684 1.00 23.12  ? 345  THR A CG2 1 
ATOM   2333  N N   . VAL A  1 346  ? 193.743 169.589 215.556 1.00 23.49  ? 346  VAL A N   1 
ATOM   2334  C CA  . VAL A  1 346  ? 193.948 169.883 216.970 1.00 23.49  ? 346  VAL A CA  1 
ATOM   2335  C C   . VAL A  1 346  ? 192.612 170.123 217.659 1.00 23.49  ? 346  VAL A C   1 
ATOM   2336  O O   . VAL A  1 346  ? 192.525 170.090 218.892 1.00 23.49  ? 346  VAL A O   1 
ATOM   2337  C CB  . VAL A  1 346  ? 194.893 171.085 217.135 1.00 23.49  ? 346  VAL A CB  1 
ATOM   2338  C CG1 . VAL A  1 346  ? 196.318 170.687 216.790 1.00 23.49  ? 346  VAL A CG1 1 
ATOM   2339  C CG2 . VAL A  1 346  ? 194.437 172.239 216.261 1.00 23.49  ? 346  VAL A CG2 1 
ATOM   2340  N N   . LEU A  1 347  ? 191.560 170.377 216.885 1.00 22.36  ? 347  LEU A N   1 
ATOM   2341  C CA  . LEU A  1 347  ? 190.215 170.582 217.398 1.00 22.36  ? 347  LEU A CA  1 
ATOM   2342  C C   . LEU A  1 347  ? 189.415 169.291 217.506 1.00 22.36  ? 347  LEU A C   1 
ATOM   2343  O O   . LEU A  1 347  ? 188.267 169.333 217.957 1.00 22.36  ? 347  LEU A O   1 
ATOM   2344  C CB  . LEU A  1 347  ? 189.476 171.572 216.502 1.00 22.36  ? 347  LEU A CB  1 
ATOM   2345  C CG  . LEU A  1 347  ? 190.072 172.977 216.526 1.00 22.36  ? 347  LEU A CG  1 
ATOM   2346  C CD1 . LEU A  1 347  ? 189.376 173.854 215.512 1.00 22.36  ? 347  LEU A CD1 1 
ATOM   2347  C CD2 . LEU A  1 347  ? 189.981 173.573 217.918 1.00 22.36  ? 347  LEU A CD2 1 
ATOM   2348  N N   . TYR A  1 348  ? 189.980 168.151 217.100 1.00 19.28  ? 348  TYR A N   1 
ATOM   2349  C CA  . TYR A  1 348  ? 189.288 166.877 217.263 1.00 19.28  ? 348  TYR A CA  1 
ATOM   2350  C C   . TYR A  1 348  ? 189.280 166.382 218.700 1.00 19.28  ? 348  TYR A C   1 
ATOM   2351  O O   . TYR A  1 348  ? 188.570 165.416 218.994 1.00 19.28  ? 348  TYR A O   1 
ATOM   2352  C CB  . TYR A  1 348  ? 189.897 165.802 216.359 1.00 19.28  ? 348  TYR A CB  1 
ATOM   2353  C CG  . TYR A  1 348  ? 189.589 165.964 214.886 1.00 19.28  ? 348  TYR A CG  1 
ATOM   2354  C CD1 . TYR A  1 348  ? 188.572 166.808 214.454 1.00 19.28  ? 348  TYR A CD1 1 
ATOM   2355  C CD2 . TYR A  1 348  ? 190.296 165.248 213.929 1.00 19.28  ? 348  TYR A CD2 1 
ATOM   2356  C CE1 . TYR A  1 348  ? 188.280 166.946 213.113 1.00 19.28  ? 348  TYR A CE1 1 
ATOM   2357  C CE2 . TYR A  1 348  ? 190.014 165.381 212.585 1.00 19.28  ? 348  TYR A CE2 1 
ATOM   2358  C CZ  . TYR A  1 348  ? 189.006 166.231 212.183 1.00 19.28  ? 348  TYR A CZ  1 
ATOM   2359  O OH  . TYR A  1 348  ? 188.723 166.365 210.844 1.00 19.28  ? 348  TYR A OH  1 
ATOM   2360  N N   . ASN A  1 349  ? 190.042 167.002 219.594 1.00 27.03  ? 349  ASN A N   1 
ATOM   2361  C CA  . ASN A  1 349  ? 189.979 166.689 221.010 1.00 27.03  ? 349  ASN A CA  1 
ATOM   2362  C C   . ASN A  1 349  ? 189.445 167.887 221.782 1.00 27.03  ? 349  ASN A C   1 
ATOM   2363  O O   . ASN A  1 349  ? 189.796 169.034 221.486 1.00 27.03  ? 349  ASN A O   1 
ATOM   2364  C CB  . ASN A  1 349  ? 191.345 166.284 221.560 1.00 27.03  ? 349  ASN A CB  1 
ATOM   2365  C CG  . ASN A  1 349  ? 191.231 165.268 222.681 1.00 27.03  ? 349  ASN A CG  1 
ATOM   2366  O OD1 . ASN A  1 349  ? 190.267 164.502 222.705 1.00 27.03  ? 349  ASN A OD1 1 
ATOM   2367  N ND2 . ASN A  1 349  ? 192.183 165.250 223.626 1.00 27.03  ? 349  ASN A ND2 1 
ATOM   2368  N N   . SER A  1 350  ? 188.565 167.606 222.745 1.00 27.50  ? 350  SER A N   1 
ATOM   2369  C CA  . SER A  1 350  ? 187.972 168.520 223.722 1.00 27.50  ? 350  SER A CA  1 
ATOM   2370  C C   . SER A  1 350  ? 187.081 169.601 223.114 1.00 27.50  ? 350  SER A C   1 
ATOM   2371  O O   . SER A  1 350  ? 186.681 170.521 223.836 1.00 27.50  ? 350  SER A O   1 
ATOM   2372  C CB  . SER A  1 350  ? 189.029 169.197 224.610 1.00 27.50  ? 350  SER A CB  1 
ATOM   2373  O OG  . SER A  1 350  ? 189.723 170.206 223.900 1.00 27.50  ? 350  SER A OG  1 
ATOM   2374  N N   . THR A  1 351  ? 186.751 169.528 221.825 1.00 19.91  ? 351  THR A N   1 
ATOM   2375  C CA  . THR A  1 351  ? 185.794 170.435 221.200 1.00 19.91  ? 351  THR A CA  1 
ATOM   2376  C C   . THR A  1 351  ? 184.833 169.612 220.359 1.00 19.91  ? 351  THR A C   1 
ATOM   2377  O O   . THR A  1 351  ? 185.243 168.998 219.369 1.00 19.91  ? 351  THR A O   1 
ATOM   2378  C CB  . THR A  1 351  ? 186.488 171.490 220.331 1.00 19.91  ? 351  THR A CB  1 
ATOM   2379  O OG1 . THR A  1 351  ? 187.466 170.859 219.497 1.00 19.91  ? 351  THR A OG1 1 
ATOM   2380  C CG2 . THR A  1 351  ? 187.153 172.559 221.184 1.00 19.91  ? 351  THR A CG2 1 
ATOM   2381  N N   . SER A  1 352  ? 183.561 169.601 220.747 1.00 14.57  ? 352  SER A N   1 
ATOM   2382  C CA  . SER A  1 352  ? 182.534 168.841 220.045 1.00 14.57  ? 352  SER A CA  1 
ATOM   2383  C C   . SER A  1 352  ? 181.761 169.797 219.145 1.00 14.57  ? 352  SER A C   1 
ATOM   2384  O O   . SER A  1 352  ? 181.050 170.682 219.631 1.00 14.57  ? 352  SER A O   1 
ATOM   2385  C CB  . SER A  1 352  ? 181.609 168.137 221.031 1.00 14.57  ? 352  SER A CB  1 
ATOM   2386  O OG  . SER A  1 352  ? 180.701 167.295 220.351 1.00 14.57  ? 352  SER A OG  1 
ATOM   2387  N N   . PHE A  1 353  ? 181.883 169.599 217.837 1.00 13.69  ? 353  PHE A N   1 
ATOM   2388  C CA  . PHE A  1 353  ? 181.387 170.542 216.841 1.00 13.69  ? 353  PHE A CA  1 
ATOM   2389  C C   . PHE A  1 353  ? 179.935 170.196 216.535 1.00 13.69  ? 353  PHE A C   1 
ATOM   2390  O O   . PHE A  1 353  ? 179.657 169.177 215.896 1.00 13.69  ? 353  PHE A O   1 
ATOM   2391  C CB  . PHE A  1 353  ? 182.252 170.463 215.585 1.00 13.69  ? 353  PHE A CB  1 
ATOM   2392  C CG  . PHE A  1 353  ? 183.515 171.284 215.646 1.00 13.69  ? 353  PHE A CG  1 
ATOM   2393  C CD1 . PHE A  1 353  ? 184.264 171.492 214.498 1.00 13.69  ? 353  PHE A CD1 1 
ATOM   2394  C CD2 . PHE A  1 353  ? 183.938 171.871 216.831 1.00 13.69  ? 353  PHE A CD2 1 
ATOM   2395  C CE1 . PHE A  1 353  ? 185.436 172.225 214.539 1.00 13.69  ? 353  PHE A CE1 1 
ATOM   2396  C CE2 . PHE A  1 353  ? 185.097 172.621 216.877 1.00 13.69  ? 353  PHE A CE2 1 
ATOM   2397  C CZ  . PHE A  1 353  ? 185.846 172.800 215.730 1.00 13.69  ? 353  PHE A CZ  1 
ATOM   2398  N N   . SER A  1 354  ? 179.009 171.040 216.992 1.00 12.33  ? 354  SER A N   1 
ATOM   2399  C CA  . SER A  1 354  ? 177.589 170.740 216.844 1.00 12.33  ? 354  SER A CA  1 
ATOM   2400  C C   . SER A  1 354  ? 177.098 170.908 215.413 1.00 12.33  ? 354  SER A C   1 
ATOM   2401  O O   . SER A  1 354  ? 176.178 170.198 214.996 1.00 12.33  ? 354  SER A O   1 
ATOM   2402  C CB  . SER A  1 354  ? 176.763 171.624 217.775 1.00 12.33  ? 354  SER A CB  1 
ATOM   2403  O OG  . SER A  1 354  ? 175.379 171.446 217.534 1.00 12.33  ? 354  SER A OG  1 
ATOM   2404  N N   . THR A  1 355  ? 177.675 171.837 214.657 1.00 17.47  ? 355  THR A N   1 
ATOM   2405  C CA  . THR A  1 355  ? 177.263 172.059 213.275 1.00 17.47  ? 355  THR A CA  1 
ATOM   2406  C C   . THR A  1 355  ? 178.470 172.521 212.478 1.00 17.47  ? 355  THR A C   1 
ATOM   2407  O O   . THR A  1 355  ? 179.082 173.536 212.816 1.00 17.47  ? 355  THR A O   1 
ATOM   2408  C CB  . THR A  1 355  ? 176.136 173.092 213.192 1.00 17.47  ? 355  THR A CB  1 
ATOM   2409  O OG1 . THR A  1 355  ? 174.937 172.542 213.747 1.00 17.47  ? 355  THR A OG1 1 
ATOM   2410  C CG2 . THR A  1 355  ? 175.877 173.492 211.749 1.00 17.47  ? 355  THR A CG2 1 
ATOM   2411  N N   . PHE A  1 356  ? 178.815 171.777 211.430 1.00 19.76  ? 356  PHE A N   1 
ATOM   2412  C CA  . PHE A  1 356  ? 179.919 172.120 210.534 1.00 19.76  ? 356  PHE A CA  1 
ATOM   2413  C C   . PHE A  1 356  ? 179.391 171.972 209.111 1.00 19.76  ? 356  PHE A C   1 
ATOM   2414  O O   . PHE A  1 356  ? 179.506 170.905 208.505 1.00 19.76  ? 356  PHE A O   1 
ATOM   2415  C CB  . PHE A  1 356  ? 181.135 171.233 210.796 1.00 19.76  ? 356  PHE A CB  1 
ATOM   2416  C CG  . PHE A  1 356  ? 182.356 171.609 209.999 1.00 19.76  ? 356  PHE A CG  1 
ATOM   2417  C CD1 . PHE A  1 356  ? 182.599 172.926 209.644 1.00 19.76  ? 356  PHE A CD1 1 
ATOM   2418  C CD2 . PHE A  1 356  ? 183.270 170.641 209.621 1.00 19.76  ? 356  PHE A CD2 1 
ATOM   2419  C CE1 . PHE A  1 356  ? 183.720 173.266 208.913 1.00 19.76  ? 356  PHE A CE1 1 
ATOM   2420  C CE2 . PHE A  1 356  ? 184.396 170.977 208.893 1.00 19.76  ? 356  PHE A CE2 1 
ATOM   2421  C CZ  . PHE A  1 356  ? 184.619 172.290 208.540 1.00 19.76  ? 356  PHE A CZ  1 
ATOM   2422  N N   . LYS A  1 357  ? 178.819 173.047 208.577 1.00 22.11  ? 357  LYS A N   1 
ATOM   2423  C CA  . LYS A  1 357  ? 178.194 173.019 207.259 1.00 22.11  ? 357  LYS A CA  1 
ATOM   2424  C C   . LYS A  1 357  ? 178.950 173.956 206.332 1.00 22.11  ? 357  LYS A C   1 
ATOM   2425  O O   . LYS A  1 357  ? 179.059 175.151 206.613 1.00 22.11  ? 357  LYS A O   1 
ATOM   2426  C CB  . LYS A  1 357  ? 176.721 173.423 207.343 1.00 22.11  ? 357  LYS A CB  1 
ATOM   2427  C CG  . LYS A  1 357  ? 175.909 173.046 206.119 1.00 22.11  ? 357  LYS A CG  1 
ATOM   2428  C CD  . LYS A  1 357  ? 174.453 173.438 206.281 1.00 22.11  ? 357  LYS A CD  1 
ATOM   2429  C CE  . LYS A  1 357  ? 173.761 172.567 207.311 1.00 22.11  ? 357  LYS A CE  1 
ATOM   2430  N NZ  . LYS A  1 357  ? 172.322 172.918 207.451 1.00 22.11  ? 357  LYS A NZ  1 
ATOM   2431  N N   . CYS A  1 358  ? 179.451 173.424 205.224 1.00 18.48  ? 358  CYS A N   1 
ATOM   2432  C CA  . CYS A  1 358  ? 180.239 174.200 204.278 1.00 18.48  ? 358  CYS A CA  1 
ATOM   2433  C C   . CYS A  1 358  ? 179.463 174.375 202.981 1.00 18.48  ? 358  CYS A C   1 
ATOM   2434  O O   . CYS A  1 358  ? 178.968 173.398 202.411 1.00 18.48  ? 358  CYS A O   1 
ATOM   2435  C CB  . CYS A  1 358  ? 181.583 173.525 204.006 1.00 18.48  ? 358  CYS A CB  1 
ATOM   2436  S SG  . CYS A  1 358  ? 182.719 173.551 205.410 1.00 18.48  ? 358  CYS A SG  1 
ATOM   2437  N N   . TYR A  1 359  ? 179.359 175.619 202.524 1.00 12.20  ? 359  TYR A N   1 
ATOM   2438  C CA  . TYR A  1 359  ? 178.706 175.959 201.269 1.00 12.20  ? 359  TYR A CA  1 
ATOM   2439  C C   . TYR A  1 359  ? 179.765 176.344 200.247 1.00 12.20  ? 359  TYR A C   1 
ATOM   2440  O O   . TYR A  1 359  ? 180.619 177.193 200.523 1.00 12.20  ? 359  TYR A O   1 
ATOM   2441  C CB  . TYR A  1 359  ? 177.718 177.113 201.448 1.00 12.20  ? 359  TYR A CB  1 
ATOM   2442  C CG  . TYR A  1 359  ? 176.857 177.026 202.685 1.00 12.20  ? 359  TYR A CG  1 
ATOM   2443  C CD1 . TYR A  1 359  ? 175.687 176.282 202.687 1.00 12.20  ? 359  TYR A CD1 1 
ATOM   2444  C CD2 . TYR A  1 359  ? 177.207 177.702 203.846 1.00 12.20  ? 359  TYR A CD2 1 
ATOM   2445  C CE1 . TYR A  1 359  ? 174.895 176.204 203.813 1.00 12.20  ? 359  TYR A CE1 1 
ATOM   2446  C CE2 . TYR A  1 359  ? 176.425 177.629 204.976 1.00 12.20  ? 359  TYR A CE2 1 
ATOM   2447  C CZ  . TYR A  1 359  ? 175.269 176.880 204.953 1.00 12.20  ? 359  TYR A CZ  1 
ATOM   2448  O OH  . TYR A  1 359  ? 174.485 176.804 206.078 1.00 12.20  ? 359  TYR A OH  1 
ATOM   2449  N N   . GLY A  1 360  ? 179.702 175.725 199.072 1.00 13.08  ? 360  GLY A N   1 
ATOM   2450  C CA  . GLY A  1 360  ? 180.664 175.987 198.020 1.00 13.08  ? 360  GLY A CA  1 
ATOM   2451  C C   . GLY A  1 360  ? 181.783 174.970 197.995 1.00 13.08  ? 360  GLY A C   1 
ATOM   2452  O O   . GLY A  1 360  ? 182.192 174.509 196.926 1.00 13.08  ? 360  GLY A O   1 
ATOM   2453  N N   . VAL A  1 361  ? 182.286 174.611 199.173 1.00 12.89  ? 361  VAL A N   1 
ATOM   2454  C CA  . VAL A  1 361  ? 183.280 173.561 199.326 1.00 12.89  ? 361  VAL A CA  1 
ATOM   2455  C C   . VAL A  1 361  ? 182.698 172.487 200.237 1.00 12.89  ? 361  VAL A C   1 
ATOM   2456  O O   . VAL A  1 361  ? 181.602 172.626 200.778 1.00 12.89  ? 361  VAL A O   1 
ATOM   2457  C CB  . VAL A  1 361  ? 184.617 174.084 199.884 1.00 12.89  ? 361  VAL A CB  1 
ATOM   2458  C CG1 . VAL A  1 361  ? 185.162 175.201 199.015 1.00 12.89  ? 361  VAL A CG1 1 
ATOM   2459  C CG2 . VAL A  1 361  ? 184.442 174.559 201.311 1.00 12.89  ? 361  VAL A CG2 1 
ATOM   2460  N N   . SER A  1 362  ? 183.443 171.410 200.394 1.00 13.72  ? 362  SER A N   1 
ATOM   2461  C CA  . SER A  1 362  ? 182.998 170.331 201.251 1.00 13.72  ? 362  SER A CA  1 
ATOM   2462  C C   . SER A  1 362  ? 183.946 170.175 202.433 1.00 13.72  ? 362  SER A C   1 
ATOM   2463  O O   . SER A  1 362  ? 185.141 170.462 202.311 1.00 13.72  ? 362  SER A O   1 
ATOM   2464  C CB  . SER A  1 362  ? 182.928 169.013 200.473 1.00 13.72  ? 362  SER A CB  1 
ATOM   2465  O OG  . SER A  1 362  ? 182.238 168.019 201.206 1.00 13.72  ? 362  SER A OG  1 
ATOM   2466  N N   . PRO A  1 363  ? 183.447 169.741 203.598 1.00 12.85  ? 363  PRO A N   1 
ATOM   2467  C CA  . PRO A  1 363  ? 184.351 169.472 204.730 1.00 12.85  ? 363  PRO A CA  1 
ATOM   2468  C C   . PRO A  1 363  ? 185.314 168.321 204.494 1.00 12.85  ? 363  PRO A C   1 
ATOM   2469  O O   . PRO A  1 363  ? 186.321 168.229 205.205 1.00 12.85  ? 363  PRO A O   1 
ATOM   2470  C CB  . PRO A  1 363  ? 183.390 169.162 205.886 1.00 12.85  ? 363  PRO A CB  1 
ATOM   2471  C CG  . PRO A  1 363  ? 182.082 168.859 205.241 1.00 12.85  ? 363  PRO A CG  1 
ATOM   2472  C CD  . PRO A  1 363  ? 182.035 169.696 204.010 1.00 12.85  ? 363  PRO A CD  1 
ATOM   2473  N N   . SER A  1 364  ? 185.040 167.441 203.533 1.00 12.44  ? 364  SER A N   1 
ATOM   2474  C CA  . SER A  1 364  ? 185.963 166.369 203.195 1.00 12.44  ? 364  SER A CA  1 
ATOM   2475  C C   . SER A  1 364  ? 187.114 166.828 202.312 1.00 12.44  ? 364  SER A C   1 
ATOM   2476  O O   . SER A  1 364  ? 188.067 166.065 202.123 1.00 12.44  ? 364  SER A O   1 
ATOM   2477  C CB  . SER A  1 364  ? 185.214 165.231 202.498 1.00 12.44  ? 364  SER A CB  1 
ATOM   2478  O OG  . SER A  1 364  ? 186.119 164.286 201.960 1.00 12.44  ? 364  SER A OG  1 
ATOM   2479  N N   . LYS A  1 365  ? 187.054 168.045 201.772 1.00 14.82  ? 365  LYS A N   1 
ATOM   2480  C CA  . LYS A  1 365  ? 188.066 168.536 200.846 1.00 14.82  ? 365  LYS A CA  1 
ATOM   2481  C C   . LYS A  1 365  ? 188.784 169.770 201.375 1.00 14.82  ? 365  LYS A C   1 
ATOM   2482  O O   . LYS A  1 365  ? 189.468 170.455 200.612 1.00 14.82  ? 365  LYS A O   1 
ATOM   2483  C CB  . LYS A  1 365  ? 187.442 168.835 199.484 1.00 14.82  ? 365  LYS A CB  1 
ATOM   2484  C CG  . LYS A  1 365  ? 187.112 167.595 198.679 1.00 14.82  ? 365  LYS A CG  1 
ATOM   2485  C CD  . LYS A  1 365  ? 188.371 166.914 198.184 1.00 14.82  ? 365  LYS A CD  1 
ATOM   2486  C CE  . LYS A  1 365  ? 188.145 165.428 197.999 1.00 14.82  ? 365  LYS A CE  1 
ATOM   2487  N NZ  . LYS A  1 365  ? 186.821 165.153 197.384 1.00 14.82  ? 365  LYS A NZ  1 
ATOM   2488  N N   . LEU A  1 366  ? 188.649 170.070 202.666 1.00 15.31  ? 366  LEU A N   1 
ATOM   2489  C CA  . LEU A  1 366  ? 189.333 171.220 203.244 1.00 15.31  ? 366  LEU A CA  1 
ATOM   2490  C C   . LEU A  1 366  ? 190.829 170.997 203.404 1.00 15.31  ? 366  LEU A C   1 
ATOM   2491  O O   . LEU A  1 366  ? 191.572 171.973 203.541 1.00 15.31  ? 366  LEU A O   1 
ATOM   2492  C CB  . LEU A  1 366  ? 188.719 171.571 204.601 1.00 15.31  ? 366  LEU A CB  1 
ATOM   2493  C CG  . LEU A  1 366  ? 187.426 172.389 204.599 1.00 15.31  ? 366  LEU A CG  1 
ATOM   2494  C CD1 . LEU A  1 366  ? 187.182 172.981 205.971 1.00 15.31  ? 366  LEU A CD1 1 
ATOM   2495  C CD2 . LEU A  1 366  ? 187.452 173.482 203.546 1.00 15.31  ? 366  LEU A CD2 1 
ATOM   2496  N N   . ILE A  1 367  ? 191.279 169.744 203.404 1.00 16.39  ? 367  ILE A N   1 
ATOM   2497  C CA  . ILE A  1 367  ? 192.707 169.449 203.465 1.00 16.39  ? 367  ILE A CA  1 
ATOM   2498  C C   . ILE A  1 367  ? 193.383 169.797 202.142 1.00 16.39  ? 367  ILE A C   1 
ATOM   2499  O O   . ILE A  1 367  ? 194.455 170.413 202.120 1.00 16.39  ? 367  ILE A O   1 
ATOM   2500  C CB  . ILE A  1 367  ? 192.947 167.973 203.863 1.00 16.39  ? 367  ILE A CB  1 
ATOM   2501  C CG1 . ILE A  1 367  ? 192.422 167.643 205.276 1.00 16.39  ? 367  ILE A CG1 1 
ATOM   2502  C CG2 . ILE A  1 367  ? 194.420 167.604 203.772 1.00 16.39  ? 367  ILE A CG2 1 
ATOM   2503  C CD1 . ILE A  1 367  ? 190.968 167.168 205.389 1.00 16.39  ? 367  ILE A CD1 1 
ATOM   2504  N N   . ASP A  1 368  ? 192.749 169.452 201.024 1.00 20.47  ? 368  ASP A N   1 
ATOM   2505  C CA  . ASP A  1 368  ? 193.369 169.537 199.707 1.00 20.47  ? 368  ASP A CA  1 
ATOM   2506  C C   . ASP A  1 368  ? 193.486 170.958 199.167 1.00 20.47  ? 368  ASP A C   1 
ATOM   2507  O O   . ASP A  1 368  ? 194.173 171.155 198.160 1.00 20.47  ? 368  ASP A O   1 
ATOM   2508  C CB  . ASP A  1 368  ? 192.579 168.690 198.705 1.00 20.47  ? 368  ASP A CB  1 
ATOM   2509  C CG  . ASP A  1 368  ? 192.623 167.211 199.027 1.00 20.47  ? 368  ASP A CG  1 
ATOM   2510  O OD1 . ASP A  1 368  ? 193.616 166.763 199.629 1.00 20.47  ? 368  ASP A OD1 1 
ATOM   2511  O OD2 . ASP A  1 368  ? 191.663 166.494 198.674 1.00 20.47  ? 368  ASP A OD2 1 
ATOM   2512  N N   . LEU A  1 369  ? 192.848 171.945 199.788 1.00 18.45  ? 369  LEU A N   1 
ATOM   2513  C CA  . LEU A  1 369  ? 192.745 173.283 199.221 1.00 18.45  ? 369  LEU A CA  1 
ATOM   2514  C C   . LEU A  1 369  ? 193.580 174.283 200.007 1.00 18.45  ? 369  LEU A C   1 
ATOM   2515  O O   . LEU A  1 369  ? 193.623 174.239 201.240 1.00 18.45  ? 369  LEU A O   1 
ATOM   2516  C CB  . LEU A  1 369  ? 191.290 173.755 199.192 1.00 18.45  ? 369  LEU A CB  1 
ATOM   2517  C CG  . LEU A  1 369  ? 190.287 172.896 198.426 1.00 18.45  ? 369  LEU A CG  1 
ATOM   2518  C CD1 . LEU A  1 369  ? 188.876 173.217 198.879 1.00 18.45  ? 369  LEU A CD1 1 
ATOM   2519  C CD2 . LEU A  1 369  ? 190.431 173.097 196.928 1.00 18.45  ? 369  LEU A CD2 1 
ATOM   2520  N N   . CYS A  1 370  ? 194.240 175.187 199.284 1.00 15.80  ? 370  CYS A N   1 
ATOM   2521  C CA  . CYS A  1 370  ? 194.903 176.344 199.870 1.00 15.80  ? 370  CYS A CA  1 
ATOM   2522  C C   . CYS A  1 370  ? 194.132 177.599 199.493 1.00 15.80  ? 370  CYS A C   1 
ATOM   2523  O O   . CYS A  1 370  ? 193.924 177.872 198.307 1.00 15.80  ? 370  CYS A O   1 
ATOM   2524  C CB  . CYS A  1 370  ? 196.357 176.463 199.406 1.00 15.80  ? 370  CYS A CB  1 
ATOM   2525  S SG  . CYS A  1 370  ? 197.298 174.925 199.428 1.00 15.80  ? 370  CYS A SG  1 
ATOM   2526  N N   . PHE A  1 371  ? 193.723 178.362 200.501 1.00 15.04  ? 371  PHE A N   1 
ATOM   2527  C CA  . PHE A  1 371  ? 192.888 179.537 200.311 1.00 15.04  ? 371  PHE A CA  1 
ATOM   2528  C C   . PHE A  1 371  ? 193.753 180.769 200.098 1.00 15.04  ? 371  PHE A C   1 
ATOM   2529  O O   . PHE A  1 371  ? 194.818 180.904 200.707 1.00 15.04  ? 371  PHE A O   1 
ATOM   2530  C CB  . PHE A  1 371  ? 191.974 179.753 201.516 1.00 15.04  ? 371  PHE A CB  1 
ATOM   2531  C CG  . PHE A  1 371  ? 191.379 178.491 202.056 1.00 15.04  ? 371  PHE A CG  1 
ATOM   2532  C CD1 . PHE A  1 371  ? 190.333 177.868 201.400 1.00 15.04  ? 371  PHE A CD1 1 
ATOM   2533  C CD2 . PHE A  1 371  ? 191.866 177.926 203.222 1.00 15.04  ? 371  PHE A CD2 1 
ATOM   2534  C CE1 . PHE A  1 371  ? 189.784 176.702 201.897 1.00 15.04  ? 371  PHE A CE1 1 
ATOM   2535  C CE2 . PHE A  1 371  ? 191.323 176.761 203.723 1.00 15.04  ? 371  PHE A CE2 1 
ATOM   2536  C CZ  . PHE A  1 371  ? 190.280 176.149 203.060 1.00 15.04  ? 371  PHE A CZ  1 
ATOM   2537  N N   . THR A  1 372  ? 193.293 181.662 199.220 1.00 16.45  ? 372  THR A N   1 
ATOM   2538  C CA  . THR A  1 372  ? 193.987 182.931 199.032 1.00 16.45  ? 372  THR A CA  1 
ATOM   2539  C C   . THR A  1 372  ? 193.845 183.817 200.262 1.00 16.45  ? 372  THR A C   1 
ATOM   2540  O O   . THR A  1 372  ? 194.839 184.345 200.772 1.00 16.45  ? 372  THR A O   1 
ATOM   2541  C CB  . THR A  1 372  ? 193.457 183.644 197.792 1.00 16.45  ? 372  THR A CB  1 
ATOM   2542  O OG1 . THR A  1 372  ? 192.039 183.803 197.911 1.00 16.45  ? 372  THR A OG1 1 
ATOM   2543  C CG2 . THR A  1 372  ? 193.773 182.839 196.548 1.00 16.45  ? 372  THR A CG2 1 
ATOM   2544  N N   . SER A  1 373  ? 192.620 183.979 200.763 1.00 14.52  ? 373  SER A N   1 
ATOM   2545  C CA  . SER A  1 373  ? 192.432 184.667 202.033 1.00 14.52  ? 373  SER A CA  1 
ATOM   2546  C C   . SER A  1 373  ? 191.160 184.177 202.713 1.00 14.52  ? 373  SER A C   1 
ATOM   2547  O O   . SER A  1 373  ? 190.166 183.820 202.059 1.00 14.52  ? 373  SER A O   1 
ATOM   2548  C CB  . SER A  1 373  ? 192.401 186.193 201.872 1.00 14.52  ? 373  SER A CB  1 
ATOM   2549  O OG  . SER A  1 373  ? 191.243 186.633 201.202 1.00 14.52  ? 373  SER A OG  1 
ATOM   2550  N N   . VAL A  1 374  ? 191.227 184.182 204.048 1.00 11.90  ? 374  VAL A N   1 
ATOM   2551  C CA  . VAL A  1 374  ? 190.207 183.672 204.955 1.00 11.90  ? 374  VAL A CA  1 
ATOM   2552  C C   . VAL A  1 374  ? 189.859 184.776 205.944 1.00 11.90  ? 374  VAL A C   1 
ATOM   2553  O O   . VAL A  1 374  ? 190.753 185.419 206.506 1.00 11.90  ? 374  VAL A O   1 
ATOM   2554  C CB  . VAL A  1 374  ? 190.708 182.423 205.719 1.00 11.90  ? 374  VAL A CB  1 
ATOM   2555  C CG1 . VAL A  1 374  ? 189.635 181.863 206.641 1.00 11.90  ? 374  VAL A CG1 1 
ATOM   2556  C CG2 . VAL A  1 374  ? 191.224 181.356 204.778 1.00 11.90  ? 374  VAL A CG2 1 
ATOM   2557  N N   . TYR A  1 375  ? 188.566 184.996 206.164 1.00 12.00  ? 375  TYR A N   1 
ATOM   2558  C CA  . TYR A  1 375  ? 188.088 185.822 207.261 1.00 12.00  ? 375  TYR A CA  1 
ATOM   2559  C C   . TYR A  1 375  ? 187.227 184.967 208.177 1.00 12.00  ? 375  TYR A C   1 
ATOM   2560  O O   . TYR A  1 375  ? 186.569 184.027 207.730 1.00 12.00  ? 375  TYR A O   1 
ATOM   2561  C CB  . TYR A  1 375  ? 187.282 187.023 206.759 1.00 12.00  ? 375  TYR A CB  1 
ATOM   2562  C CG  . TYR A  1 375  ? 188.063 187.983 205.893 1.00 12.00  ? 375  TYR A CG  1 
ATOM   2563  C CD1 . TYR A  1 375  ? 188.808 189.010 206.458 1.00 12.00  ? 375  TYR A CD1 1 
ATOM   2564  C CD2 . TYR A  1 375  ? 188.049 187.867 204.510 1.00 12.00  ? 375  TYR A CD2 1 
ATOM   2565  C CE1 . TYR A  1 375  ? 189.522 189.891 205.671 1.00 12.00  ? 375  TYR A CE1 1 
ATOM   2566  C CE2 . TYR A  1 375  ? 188.760 188.742 203.713 1.00 12.00  ? 375  TYR A CE2 1 
ATOM   2567  C CZ  . TYR A  1 375  ? 189.494 189.752 204.298 1.00 12.00  ? 375  TYR A CZ  1 
ATOM   2568  O OH  . TYR A  1 375  ? 190.201 190.624 203.504 1.00 12.00  ? 375  TYR A OH  1 
ATOM   2569  N N   . ALA A  1 376  ? 187.237 185.290 209.466 1.00 9.87   ? 376  ALA A N   1 
ATOM   2570  C CA  . ALA A  1 376  ? 186.458 184.564 210.459 1.00 9.87   ? 376  ALA A CA  1 
ATOM   2571  C C   . ALA A  1 376  ? 185.587 185.550 211.219 1.00 9.87   ? 376  ALA A C   1 
ATOM   2572  O O   . ALA A  1 376  ? 186.105 186.419 211.926 1.00 9.87   ? 376  ALA A O   1 
ATOM   2573  C CB  . ALA A  1 376  ? 187.369 183.801 211.421 1.00 9.87   ? 376  ALA A CB  1 
ATOM   2574  N N   . ASP A  1 377  ? 184.273 185.420 211.068 1.00 8.70   ? 377  ASP A N   1 
ATOM   2575  C CA  . ASP A  1 377  ? 183.315 186.236 211.801 1.00 8.70   ? 377  ASP A CA  1 
ATOM   2576  C C   . ASP A  1 377  ? 182.851 185.448 213.017 1.00 8.70   ? 377  ASP A C   1 
ATOM   2577  O O   . ASP A  1 377  ? 182.283 184.363 212.874 1.00 8.70   ? 377  ASP A O   1 
ATOM   2578  C CB  . ASP A  1 377  ? 182.128 186.616 210.918 1.00 8.70   ? 377  ASP A CB  1 
ATOM   2579  C CG  . ASP A  1 377  ? 182.552 187.125 209.557 1.00 8.70   ? 377  ASP A CG  1 
ATOM   2580  O OD1 . ASP A  1 377  ? 183.502 187.931 209.491 1.00 8.70   ? 377  ASP A OD1 1 
ATOM   2581  O OD2 . ASP A  1 377  ? 181.936 186.720 208.550 1.00 8.70   ? 377  ASP A OD2 1 
ATOM   2582  N N   . THR A  1 378  ? 183.090 185.989 214.206 1.00 10.00  ? 378  THR A N   1 
ATOM   2583  C CA  . THR A  1 378  ? 182.920 185.237 215.441 1.00 10.00  ? 378  THR A CA  1 
ATOM   2584  C C   . THR A  1 378  ? 181.910 185.920 216.359 1.00 10.00  ? 378  THR A C   1 
ATOM   2585  O O   . THR A  1 378  ? 181.947 187.144 216.529 1.00 10.00  ? 378  THR A O   1 
ATOM   2586  C CB  . THR A  1 378  ? 184.291 185.024 216.117 1.00 10.00  ? 378  THR A CB  1 
ATOM   2587  O OG1 . THR A  1 378  ? 184.145 184.200 217.274 1.00 10.00  ? 378  THR A OG1 1 
ATOM   2588  C CG2 . THR A  1 378  ? 185.025 186.330 216.463 1.00 10.00  ? 378  THR A CG2 1 
ATOM   2589  N N   . PHE A  1 379  ? 180.987 185.130 216.916 1.00 9.42   ? 379  PHE A N   1 
ATOM   2590  C CA  . PHE A  1 379  ? 179.938 185.662 217.793 1.00 9.42   ? 379  PHE A CA  1 
ATOM   2591  C C   . PHE A  1 379  ? 179.315 184.514 218.584 1.00 9.42   ? 379  PHE A C   1 
ATOM   2592  O O   . PHE A  1 379  ? 179.753 183.362 218.495 1.00 9.42   ? 379  PHE A O   1 
ATOM   2593  C CB  . PHE A  1 379  ? 178.876 186.449 217.009 1.00 9.42   ? 379  PHE A CB  1 
ATOM   2594  C CG  . PHE A  1 379  ? 178.160 185.650 215.963 1.00 9.42   ? 379  PHE A CG  1 
ATOM   2595  C CD1 . PHE A  1 379  ? 178.714 185.469 214.707 1.00 9.42   ? 379  PHE A CD1 1 
ATOM   2596  C CD2 . PHE A  1 379  ? 176.910 185.117 216.219 1.00 9.42   ? 379  PHE A CD2 1 
ATOM   2597  C CE1 . PHE A  1 379  ? 178.063 184.738 213.752 1.00 9.42   ? 379  PHE A CE1 1 
ATOM   2598  C CE2 . PHE A  1 379  ? 176.246 184.392 215.255 1.00 9.42   ? 379  PHE A CE2 1 
ATOM   2599  C CZ  . PHE A  1 379  ? 176.823 184.208 214.017 1.00 9.42   ? 379  PHE A CZ  1 
ATOM   2600  N N   . LEU A  1 380  ? 178.275 184.835 219.355 1.00 11.44  ? 380  LEU A N   1 
ATOM   2601  C CA  . LEU A  1 380  ? 177.666 183.895 220.291 1.00 11.44  ? 380  LEU A CA  1 
ATOM   2602  C C   . LEU A  1 380  ? 176.172 184.168 220.361 1.00 11.44  ? 380  LEU A C   1 
ATOM   2603  O O   . LEU A  1 380  ? 175.766 185.308 220.600 1.00 11.44  ? 380  LEU A O   1 
ATOM   2604  C CB  . LEU A  1 380  ? 178.322 184.028 221.668 1.00 11.44  ? 380  LEU A CB  1 
ATOM   2605  C CG  . LEU A  1 380  ? 178.040 183.052 222.809 1.00 11.44  ? 380  LEU A CG  1 
ATOM   2606  C CD1 . LEU A  1 380  ? 179.274 182.935 223.657 1.00 11.44  ? 380  LEU A CD1 1 
ATOM   2607  C CD2 . LEU A  1 380  ? 176.918 183.552 223.681 1.00 11.44  ? 380  LEU A CD2 1 
ATOM   2608  N N   . ILE A  1 381  ? 175.358 183.126 220.171 1.00 12.71  ? 381  ILE A N   1 
ATOM   2609  C CA  . ILE A  1 381  ? 173.902 183.267 220.100 1.00 12.71  ? 381  ILE A CA  1 
ATOM   2610  C C   . ILE A  1 381  ? 173.209 182.199 220.935 1.00 12.71  ? 381  ILE A C   1 
ATOM   2611  O O   . ILE A  1 381  ? 173.855 181.465 221.688 1.00 12.71  ? 381  ILE A O   1 
ATOM   2612  C CB  . ILE A  1 381  ? 173.392 183.198 218.649 1.00 12.71  ? 381  ILE A CB  1 
ATOM   2613  C CG1 . ILE A  1 381  ? 173.959 181.975 217.940 1.00 12.71  ? 381  ILE A CG1 1 
ATOM   2614  C CG2 . ILE A  1 381  ? 173.717 184.455 217.893 1.00 12.71  ? 381  ILE A CG2 1 
ATOM   2615  C CD1 . ILE A  1 381  ? 173.241 181.657 216.672 1.00 12.71  ? 381  ILE A CD1 1 
ATOM   2616  N N   . ARG A  1 382  ? 171.883 182.128 220.831 1.00 15.76  ? 382  ARG A N   1 
ATOM   2617  C CA  . ARG A  1 382  ? 171.116 181.058 221.448 1.00 15.76  ? 382  ARG A CA  1 
ATOM   2618  C C   . ARG A  1 382  ? 171.254 179.762 220.651 1.00 15.76  ? 382  ARG A C   1 
ATOM   2619  O O   . ARG A  1 382  ? 171.716 179.744 219.508 1.00 15.76  ? 382  ARG A O   1 
ATOM   2620  C CB  . ARG A  1 382  ? 169.644 181.444 221.564 1.00 15.76  ? 382  ARG A CB  1 
ATOM   2621  C CG  . ARG A  1 382  ? 169.342 182.473 222.630 1.00 15.76  ? 382  ARG A CG  1 
ATOM   2622  C CD  . ARG A  1 382  ? 167.898 182.354 223.071 1.00 15.76  ? 382  ARG A CD  1 
ATOM   2623  N NE  . ARG A  1 382  ? 167.272 183.654 223.268 1.00 15.76  ? 382  ARG A NE  1 
ATOM   2624  C CZ  . ARG A  1 382  ? 166.019 183.934 222.940 1.00 15.76  ? 382  ARG A CZ  1 
ATOM   2625  N NH1 . ARG A  1 382  ? 165.242 183.036 222.360 1.00 15.76  ? 382  ARG A NH1 1 
ATOM   2626  N NH2 . ARG A  1 382  ? 165.538 185.148 223.190 1.00 15.76  ? 382  ARG A NH2 1 
ATOM   2627  N N   . PHE A  1 383  ? 170.829 178.661 221.275 1.00 16.55  ? 383  PHE A N   1 
ATOM   2628  C CA  . PHE A  1 383  ? 171.003 177.339 220.681 1.00 16.55  ? 383  PHE A CA  1 
ATOM   2629  C C   . PHE A  1 383  ? 170.012 177.062 219.556 1.00 16.55  ? 383  PHE A C   1 
ATOM   2630  O O   . PHE A  1 383  ? 170.327 176.300 218.640 1.00 16.55  ? 383  PHE A O   1 
ATOM   2631  C CB  . PHE A  1 383  ? 170.881 176.260 221.758 1.00 16.55  ? 383  PHE A CB  1 
ATOM   2632  C CG  . PHE A  1 383  ? 171.176 174.874 221.262 1.00 16.55  ? 383  PHE A CG  1 
ATOM   2633  C CD1 . PHE A  1 383  ? 172.311 174.619 220.510 1.00 16.55  ? 383  PHE A CD1 1 
ATOM   2634  C CD2 . PHE A  1 383  ? 170.311 173.828 221.539 1.00 16.55  ? 383  PHE A CD2 1 
ATOM   2635  C CE1 . PHE A  1 383  ? 172.583 173.345 220.048 1.00 16.55  ? 383  PHE A CE1 1 
ATOM   2636  C CE2 . PHE A  1 383  ? 170.577 172.551 221.083 1.00 16.55  ? 383  PHE A CE2 1 
ATOM   2637  C CZ  . PHE A  1 383  ? 171.714 172.311 220.336 1.00 16.55  ? 383  PHE A CZ  1 
ATOM   2638  N N   . SER A  1 384  ? 168.813 177.635 219.607 1.00 15.42  ? 384  SER A N   1 
ATOM   2639  C CA  . SER A  1 384  ? 167.845 177.392 218.545 1.00 15.42  ? 384  SER A CA  1 
ATOM   2640  C C   . SER A  1 384  ? 168.035 178.305 217.346 1.00 15.42  ? 384  SER A C   1 
ATOM   2641  O O   . SER A  1 384  ? 167.417 178.066 216.304 1.00 15.42  ? 384  SER A O   1 
ATOM   2642  C CB  . SER A  1 384  ? 166.425 177.557 219.076 1.00 15.42  ? 384  SER A CB  1 
ATOM   2643  O OG  . SER A  1 384  ? 166.318 178.740 219.843 1.00 15.42  ? 384  SER A OG  1 
ATOM   2644  N N   . GLU A  1 385  ? 168.860 179.339 217.464 1.00 13.89  ? 385  GLU A N   1 
ATOM   2645  C CA  . GLU A  1 385  ? 169.054 180.305 216.394 1.00 13.89  ? 385  GLU A CA  1 
ATOM   2646  C C   . GLU A  1 385  ? 170.271 180.006 215.532 1.00 13.89  ? 385  GLU A C   1 
ATOM   2647  O O   . GLU A  1 385  ? 170.612 180.823 214.672 1.00 13.89  ? 385  GLU A O   1 
ATOM   2648  C CB  . GLU A  1 385  ? 169.157 181.717 216.978 1.00 13.89  ? 385  GLU A CB  1 
ATOM   2649  C CG  . GLU A  1 385  ? 167.891 182.171 217.688 1.00 13.89  ? 385  GLU A CG  1 
ATOM   2650  C CD  . GLU A  1 385  ? 168.110 183.382 218.570 1.00 13.89  ? 385  GLU A CD  1 
ATOM   2651  O OE1 . GLU A  1 385  ? 169.134 184.071 218.398 1.00 13.89  ? 385  GLU A OE1 1 
ATOM   2652  O OE2 . GLU A  1 385  ? 167.253 183.648 219.438 1.00 13.89  ? 385  GLU A OE2 1 
ATOM   2653  N N   . VAL A  1 386  ? 170.937 178.866 215.741 1.00 10.81  ? 386  VAL A N   1 
ATOM   2654  C CA  . VAL A  1 386  ? 172.048 178.472 214.881 1.00 10.81  ? 386  VAL A CA  1 
ATOM   2655  C C   . VAL A  1 386  ? 171.573 178.135 213.477 1.00 10.81  ? 386  VAL A C   1 
ATOM   2656  O O   . VAL A  1 386  ? 172.288 178.394 212.500 1.00 10.81  ? 386  VAL A O   1 
ATOM   2657  C CB  . VAL A  1 386  ? 172.820 177.296 215.529 1.00 10.81  ? 386  VAL A CB  1 
ATOM   2658  C CG1 . VAL A  1 386  ? 171.907 176.124 215.828 1.00 10.81  ? 386  VAL A CG1 1 
ATOM   2659  C CG2 . VAL A  1 386  ? 174.002 176.848 214.691 1.00 10.81  ? 386  VAL A CG2 1 
ATOM   2660  N N   . ARG A  1 387  ? 170.339 177.654 213.340 1.00 11.34  ? 387  ARG A N   1 
ATOM   2661  C CA  . ARG A  1 387  ? 169.783 177.251 212.059 1.00 11.34  ? 387  ARG A CA  1 
ATOM   2662  C C   . ARG A  1 387  ? 169.494 178.426 211.132 1.00 11.34  ? 387  ARG A C   1 
ATOM   2663  O O   . ARG A  1 387  ? 169.187 178.199 209.961 1.00 11.34  ? 387  ARG A O   1 
ATOM   2664  C CB  . ARG A  1 387  ? 168.513 176.408 212.287 1.00 11.34  ? 387  ARG A CB  1 
ATOM   2665  C CG  . ARG A  1 387  ? 167.401 177.062 213.122 1.00 11.34  ? 387  ARG A CG  1 
ATOM   2666  C CD  . ARG A  1 387  ? 166.349 177.773 212.277 1.00 11.34  ? 387  ARG A CD  1 
ATOM   2667  N NE  . ARG A  1 387  ? 165.254 178.306 213.074 1.00 11.34  ? 387  ARG A NE  1 
ATOM   2668  C CZ  . ARG A  1 387  ? 164.301 179.091 212.592 1.00 11.34  ? 387  ARG A CZ  1 
ATOM   2669  N NH1 . ARG A  1 387  ? 164.282 179.451 211.320 1.00 11.34  ? 387  ARG A NH1 1 
ATOM   2670  N NH2 . ARG A  1 387  ? 163.351 179.533 213.409 1.00 11.34  ? 387  ARG A NH2 1 
ATOM   2671  N N   . GLN A  1 388  ? 169.566 179.665 211.628 1.00 10.71  ? 388  GLN A N   1 
ATOM   2672  C CA  . GLN A  1 388  ? 169.346 180.851 210.812 1.00 10.71  ? 388  GLN A CA  1 
ATOM   2673  C C   . GLN A  1 388  ? 170.583 181.306 210.052 1.00 10.71  ? 388  GLN A C   1 
ATOM   2674  O O   . GLN A  1 388  ? 170.463 182.147 209.156 1.00 10.71  ? 388  GLN A O   1 
ATOM   2675  C CB  . GLN A  1 388  ? 168.854 182.011 211.684 1.00 10.71  ? 388  GLN A CB  1 
ATOM   2676  C CG  . GLN A  1 388  ? 167.683 181.658 212.571 1.00 10.71  ? 388  GLN A CG  1 
ATOM   2677  C CD  . GLN A  1 388  ? 166.992 182.880 213.120 1.00 10.71  ? 388  GLN A CD  1 
ATOM   2678  O OE1 . GLN A  1 388  ? 167.407 184.007 212.862 1.00 10.71  ? 388  GLN A OE1 1 
ATOM   2679  N NE2 . GLN A  1 388  ? 165.926 182.667 213.880 1.00 10.71  ? 388  GLN A NE2 1 
ATOM   2680  N N   . ILE A  1 389  ? 171.758 180.781 210.385 1.00 8.79   ? 389  ILE A N   1 
ATOM   2681  C CA  . ILE A  1 389  ? 173.006 181.208 209.733 1.00 8.79   ? 389  ILE A CA  1 
ATOM   2682  C C   . ILE A  1 389  ? 173.190 180.297 208.526 1.00 8.79   ? 389  ILE A C   1 
ATOM   2683  O O   . ILE A  1 389  ? 173.857 179.260 208.566 1.00 8.79   ? 389  ILE A O   1 
ATOM   2684  C CB  . ILE A  1 389  ? 174.194 181.185 210.697 1.00 8.79   ? 389  ILE A CB  1 
ATOM   2685  C CG1 . ILE A  1 389  ? 173.858 182.001 211.942 1.00 8.79   ? 389  ILE A CG1 1 
ATOM   2686  C CG2 . ILE A  1 389  ? 175.441 181.736 210.040 1.00 8.79   ? 389  ILE A CG2 1 
ATOM   2687  C CD1 . ILE A  1 389  ? 174.510 181.494 213.179 1.00 8.79   ? 389  ILE A CD1 1 
ATOM   2688  N N   . ALA A  1 390  ? 172.565 180.696 207.415 1.00 9.08   ? 390  ALA A N   1 
ATOM   2689  C CA  . ALA A  1 390  ? 172.650 180.017 206.132 1.00 9.08   ? 390  ALA A CA  1 
ATOM   2690  C C   . ALA A  1 390  ? 172.246 181.028 205.077 1.00 9.08   ? 390  ALA A C   1 
ATOM   2691  O O   . ALA A  1 390  ? 171.478 181.946 205.395 1.00 9.08   ? 390  ALA A O   1 
ATOM   2692  C CB  . ALA A  1 390  ? 171.737 178.787 206.072 1.00 9.08   ? 390  ALA A CB  1 
ATOM   2693  N N   . PRO A  1 391  ? 172.756 180.931 203.851 1.00 9.47   ? 391  PRO A N   1 
ATOM   2694  C CA  . PRO A  1 391  ? 172.334 181.864 202.799 1.00 9.47   ? 391  PRO A CA  1 
ATOM   2695  C C   . PRO A  1 391  ? 170.869 181.684 202.428 1.00 9.47   ? 391  PRO A C   1 
ATOM   2696  O O   . PRO A  1 391  ? 170.370 180.562 202.316 1.00 9.47   ? 391  PRO A O   1 
ATOM   2697  C CB  . PRO A  1 391  ? 173.255 181.510 201.629 1.00 9.47   ? 391  PRO A CB  1 
ATOM   2698  C CG  . PRO A  1 391  ? 174.445 180.899 202.257 1.00 9.47   ? 391  PRO A CG  1 
ATOM   2699  C CD  . PRO A  1 391  ? 173.947 180.161 203.456 1.00 9.47   ? 391  PRO A CD  1 
ATOM   2700  N N   . GLY A  1 392  ? 170.181 182.806 202.224 1.00 14.15  ? 392  GLY A N   1 
ATOM   2701  C CA  . GLY A  1 392  ? 168.772 182.788 201.882 1.00 14.15  ? 392  GLY A CA  1 
ATOM   2702  C C   . GLY A  1 392  ? 167.877 182.355 203.024 1.00 14.15  ? 392  GLY A C   1 
ATOM   2703  O O   . GLY A  1 392  ? 167.244 181.297 202.958 1.00 14.15  ? 392  GLY A O   1 
ATOM   2704  N N   . GLU A  1 393  ? 167.809 183.172 204.076 1.00 11.56  ? 393  GLU A N   1 
ATOM   2705  C CA  . GLU A  1 393  ? 167.062 182.818 205.276 1.00 11.56  ? 393  GLU A CA  1 
ATOM   2706  C C   . GLU A  1 393  ? 166.736 184.073 206.075 1.00 11.56  ? 393  GLU A C   1 
ATOM   2707  O O   . GLU A  1 393  ? 167.498 185.044 206.042 1.00 11.56  ? 393  GLU A O   1 
ATOM   2708  C CB  . GLU A  1 393  ? 167.873 181.825 206.108 1.00 11.56  ? 393  GLU A CB  1 
ATOM   2709  C CG  . GLU A  1 393  ? 167.193 181.259 207.332 1.00 11.56  ? 393  GLU A CG  1 
ATOM   2710  C CD  . GLU A  1 393  ? 167.770 179.923 207.701 1.00 11.56  ? 393  GLU A CD  1 
ATOM   2711  O OE1 . GLU A  1 393  ? 169.010 179.812 207.660 1.00 11.56  ? 393  GLU A OE1 1 
ATOM   2712  O OE2 . GLU A  1 393  ? 167.001 178.998 208.039 1.00 11.56  ? 393  GLU A OE2 1 
ATOM   2713  N N   . THR A  1 394  ? 165.603 184.079 206.777 1.00 13.30  ? 394  THR A N   1 
ATOM   2714  C CA  . THR A  1 394  ? 165.207 185.202 207.611 1.00 13.30  ? 394  THR A CA  1 
ATOM   2715  C C   . THR A  1 394  ? 164.850 184.724 209.010 1.00 13.30  ? 394  THR A C   1 
ATOM   2716  O O   . THR A  1 394  ? 164.429 183.582 209.211 1.00 13.30  ? 394  THR A O   1 
ATOM   2717  C CB  . THR A  1 394  ? 164.024 185.961 207.012 1.00 13.30  ? 394  THR A CB  1 
ATOM   2718  O OG1 . THR A  1 394  ? 163.023 185.030 206.582 1.00 13.30  ? 394  THR A OG1 1 
ATOM   2719  C CG2 . THR A  1 394  ? 164.478 186.813 205.840 1.00 13.30  ? 394  THR A CG2 1 
ATOM   2720  N N   . GLY A  1 395  ? 165.022 185.624 209.973 1.00 13.63  ? 395  GLY A N   1 
ATOM   2721  C CA  . GLY A  1 395  ? 164.760 185.352 211.372 1.00 13.63  ? 395  GLY A CA  1 
ATOM   2722  C C   . GLY A  1 395  ? 164.963 186.602 212.201 1.00 13.63  ? 395  GLY A C   1 
ATOM   2723  O O   . GLY A  1 395  ? 164.585 187.695 211.772 1.00 13.63  ? 395  GLY A O   1 
ATOM   2724  N N   . VAL A  1 396  ? 165.659 186.455 213.322 1.00 12.79  ? 396  VAL A N   1 
ATOM   2725  C CA  . VAL A  1 396  ? 166.060 187.655 214.099 1.00 12.79  ? 396  VAL A CA  1 
ATOM   2726  C C   . VAL A  1 396  ? 167.522 187.864 213.711 1.00 12.79  ? 396  VAL A C   1 
ATOM   2727  O O   . VAL A  1 396  ? 167.841 188.965 213.261 1.00 12.79  ? 396  VAL A O   1 
ATOM   2728  C CB  . VAL A  1 396  ? 165.905 187.630 215.629 1.00 12.79  ? 396  VAL A CB  1 
ATOM   2729  C CG1 . VAL A  1 396  ? 166.669 186.498 216.294 1.00 12.79  ? 396  VAL A CG1 1 
ATOM   2730  C CG2 . VAL A  1 396  ? 166.255 188.966 216.260 1.00 12.79  ? 396  VAL A CG2 1 
ATOM   2731  N N   . ILE A  1 397  ? 168.355 186.835 213.826 1.00 11.42  ? 397  ILE A N   1 
ATOM   2732  C CA  . ILE A  1 397  ? 169.810 186.992 213.551 1.00 11.42  ? 397  ILE A CA  1 
ATOM   2733  C C   . ILE A  1 397  ? 170.007 187.173 212.042 1.00 11.42  ? 397  ILE A C   1 
ATOM   2734  O O   . ILE A  1 397  ? 170.890 187.921 211.670 1.00 11.42  ? 397  ILE A O   1 
ATOM   2735  C CB  . ILE A  1 397  ? 170.613 185.823 214.127 1.00 11.42  ? 397  ILE A CB  1 
ATOM   2736  C CG1 . ILE A  1 397  ? 170.264 185.593 215.585 1.00 11.42  ? 397  ILE A CG1 1 
ATOM   2737  C CG2 . ILE A  1 397  ? 172.110 186.029 213.928 1.00 11.42  ? 397  ILE A CG2 1 
ATOM   2738  C CD1 . ILE A  1 397  ? 170.367 186.832 216.450 1.00 11.42  ? 397  ILE A CD1 1 
ATOM   2739  N N   . ALA A  1 398  ? 169.190 186.571 211.203 1.00 11.41  ? 398  ALA A N   1 
ATOM   2740  C CA  . ALA A  1 398  ? 169.437 186.692 209.774 1.00 11.41  ? 398  ALA A CA  1 
ATOM   2741  C C   . ALA A  1 398  ? 168.871 187.969 209.168 1.00 11.41  ? 398  ALA A C   1 
ATOM   2742  O O   . ALA A  1 398  ? 169.127 188.239 207.991 1.00 11.41  ? 398  ALA A O   1 
ATOM   2743  C CB  . ALA A  1 398  ? 168.862 185.480 209.043 1.00 11.41  ? 398  ALA A CB  1 
ATOM   2744  N N   . ASP A  1 399  ? 168.109 188.749 209.922 1.00 13.69  ? 399  ASP A N   1 
ATOM   2745  C CA  . ASP A  1 399  ? 167.548 189.999 209.427 1.00 13.69  ? 399  ASP A CA  1 
ATOM   2746  C C   . ASP A  1 399  ? 168.051 191.221 210.169 1.00 13.69  ? 399  ASP A C   1 
ATOM   2747  O O   . ASP A  1 399  ? 168.297 192.254 209.544 1.00 13.69  ? 399  ASP A O   1 
ATOM   2748  C CB  . ASP A  1 399  ? 166.019 189.967 209.518 1.00 13.69  ? 399  ASP A CB  1 
ATOM   2749  C CG  . ASP A  1 399  ? 165.377 189.417 208.272 1.00 13.69  ? 399  ASP A CG  1 
ATOM   2750  O OD1 . ASP A  1 399  ? 166.051 189.390 207.221 1.00 13.69  ? 399  ASP A OD1 1 
ATOM   2751  O OD2 . ASP A  1 399  ? 164.197 189.019 208.344 1.00 13.69  ? 399  ASP A OD2 1 
ATOM   2752  N N   . TYR A  1 400  ? 168.204 191.137 211.487 1.00 14.75  ? 400  TYR A N   1 
ATOM   2753  C CA  . TYR A  1 400  ? 168.495 192.303 212.304 1.00 14.75  ? 400  TYR A CA  1 
ATOM   2754  C C   . TYR A  1 400  ? 169.881 192.277 212.929 1.00 14.75  ? 400  TYR A C   1 
ATOM   2755  O O   . TYR A  1 400  ? 170.266 193.255 213.577 1.00 14.75  ? 400  TYR A O   1 
ATOM   2756  C CB  . TYR A  1 400  ? 167.436 192.449 213.402 1.00 14.75  ? 400  TYR A CB  1 
ATOM   2757  C CG  . TYR A  1 400  ? 166.045 192.729 212.880 1.00 14.75  ? 400  TYR A CG  1 
ATOM   2758  C CD1 . TYR A  1 400  ? 165.853 193.405 211.681 1.00 14.75  ? 400  TYR A CD1 1 
ATOM   2759  C CD2 . TYR A  1 400  ? 164.924 192.326 213.591 1.00 14.75  ? 400  TYR A CD2 1 
ATOM   2760  C CE1 . TYR A  1 400  ? 164.585 193.664 211.202 1.00 14.75  ? 400  TYR A CE1 1 
ATOM   2761  C CE2 . TYR A  1 400  ? 163.651 192.581 213.120 1.00 14.75  ? 400  TYR A CE2 1 
ATOM   2762  C CZ  . TYR A  1 400  ? 163.489 193.251 211.926 1.00 14.75  ? 400  TYR A CZ  1 
ATOM   2763  O OH  . TYR A  1 400  ? 162.225 193.510 211.452 1.00 14.75  ? 400  TYR A OH  1 
ATOM   2764  N N   . ASN A  1 401  ? 170.634 191.203 212.769 1.00 12.08  ? 401  ASN A N   1 
ATOM   2765  C CA  . ASN A  1 401  ? 171.963 191.184 213.370 1.00 12.08  ? 401  ASN A CA  1 
ATOM   2766  C C   . ASN A  1 401  ? 173.072 190.792 212.404 1.00 12.08  ? 401  ASN A C   1 
ATOM   2767  O O   . ASN A  1 401  ? 174.154 191.378 212.459 1.00 12.08  ? 401  ASN A O   1 
ATOM   2768  C CB  . ASN A  1 401  ? 171.968 190.237 214.573 1.00 12.08  ? 401  ASN A CB  1 
ATOM   2769  C CG  . ASN A  1 401  ? 170.996 190.662 215.649 1.00 12.08  ? 401  ASN A CG  1 
ATOM   2770  O OD1 . ASN A  1 401  ? 171.342 191.423 216.549 1.00 12.08  ? 401  ASN A OD1 1 
ATOM   2771  N ND2 . ASN A  1 401  ? 169.769 190.173 215.562 1.00 12.08  ? 401  ASN A ND2 1 
ATOM   2772  N N   . TYR A  1 402  ? 172.833 189.827 211.516 1.00 10.76  ? 402  TYR A N   1 
ATOM   2773  C CA  . TYR A  1 402  ? 173.899 189.294 210.668 1.00 10.76  ? 402  TYR A CA  1 
ATOM   2774  C C   . TYR A  1 402  ? 173.238 188.619 209.474 1.00 10.76  ? 402  TYR A C   1 
ATOM   2775  O O   . TYR A  1 402  ? 172.608 187.571 209.635 1.00 10.76  ? 402  TYR A O   1 
ATOM   2776  C CB  . TYR A  1 402  ? 174.757 188.300 211.450 1.00 10.76  ? 402  TYR A CB  1 
ATOM   2777  C CG  . TYR A  1 402  ? 175.994 187.767 210.742 1.00 10.76  ? 402  TYR A CG  1 
ATOM   2778  C CD1 . TYR A  1 402  ? 176.670 186.670 211.248 1.00 10.76  ? 402  TYR A CD1 1 
ATOM   2779  C CD2 . TYR A  1 402  ? 176.535 188.405 209.629 1.00 10.76  ? 402  TYR A CD2 1 
ATOM   2780  C CE1 . TYR A  1 402  ? 177.802 186.179 210.630 1.00 10.76  ? 402  TYR A CE1 1 
ATOM   2781  C CE2 . TYR A  1 402  ? 177.670 187.920 209.010 1.00 10.76  ? 402  TYR A CE2 1 
ATOM   2782  C CZ  . TYR A  1 402  ? 178.298 186.809 209.519 1.00 10.76  ? 402  TYR A CZ  1 
ATOM   2783  O OH  . TYR A  1 402  ? 179.431 186.323 208.914 1.00 10.76  ? 402  TYR A OH  1 
ATOM   2784  N N   . LYS A  1 403  ? 173.417 189.180 208.286 1.00 9.33   ? 403  LYS A N   1 
ATOM   2785  C CA  . LYS A  1 403  ? 172.932 188.562 207.062 1.00 9.33   ? 403  LYS A CA  1 
ATOM   2786  C C   . LYS A  1 403  ? 174.109 188.055 206.244 1.00 9.33   ? 403  LYS A C   1 
ATOM   2787  O O   . LYS A  1 403  ? 175.145 188.719 206.154 1.00 9.33   ? 403  LYS A O   1 
ATOM   2788  C CB  . LYS A  1 403  ? 172.099 189.541 206.233 1.00 9.33   ? 403  LYS A CB  1 
ATOM   2789  C CG  . LYS A  1 403  ? 171.049 188.861 205.371 1.00 9.33   ? 403  LYS A CG  1 
ATOM   2790  C CD  . LYS A  1 403  ? 170.453 189.814 204.354 1.00 9.33   ? 403  LYS A CD  1 
ATOM   2791  C CE  . LYS A  1 403  ? 169.307 189.161 203.603 1.00 9.33   ? 403  LYS A CE  1 
ATOM   2792  N NZ  . LYS A  1 403  ? 169.608 187.746 203.254 1.00 9.33   ? 403  LYS A NZ  1 
ATOM   2793  N N   . LEU A  1 404  ? 173.947 186.874 205.657 1.00 10.06  ? 404  LEU A N   1 
ATOM   2794  C CA  . LEU A  1 404  ? 174.960 186.220 204.839 1.00 10.06  ? 404  LEU A CA  1 
ATOM   2795  C C   . LEU A  1 404  ? 174.599 186.328 203.363 1.00 10.06  ? 404  LEU A C   1 
ATOM   2796  O O   . LEU A  1 404  ? 173.421 186.223 203.006 1.00 10.06  ? 404  LEU A O   1 
ATOM   2797  C CB  . LEU A  1 404  ? 175.113 184.744 205.222 1.00 10.06  ? 404  LEU A CB  1 
ATOM   2798  C CG  . LEU A  1 404  ? 175.917 184.348 206.469 1.00 10.06  ? 404  LEU A CG  1 
ATOM   2799  C CD1 . LEU A  1 404  ? 175.215 184.680 207.775 1.00 10.06  ? 404  LEU A CD1 1 
ATOM   2800  C CD2 . LEU A  1 404  ? 176.266 182.872 206.420 1.00 10.06  ? 404  LEU A CD2 1 
ATOM   2801  N N   . PRO A  1 405  ? 175.579 186.544 202.488 1.00 12.05  ? 405  PRO A N   1 
ATOM   2802  C CA  . PRO A  1 405  ? 175.269 186.802 201.078 1.00 12.05  ? 405  PRO A CA  1 
ATOM   2803  C C   . PRO A  1 405  ? 174.804 185.555 200.345 1.00 12.05  ? 405  PRO A C   1 
ATOM   2804  O O   . PRO A  1 405  ? 175.028 184.421 200.770 1.00 12.05  ? 405  PRO A O   1 
ATOM   2805  C CB  . PRO A  1 405  ? 176.597 187.310 200.511 1.00 12.05  ? 405  PRO A CB  1 
ATOM   2806  C CG  . PRO A  1 405  ? 177.626 186.721 201.396 1.00 12.05  ? 405  PRO A CG  1 
ATOM   2807  C CD  . PRO A  1 405  ? 177.020 186.677 202.764 1.00 12.05  ? 405  PRO A CD  1 
ATOM   2808  N N   . ASP A  1 406  ? 174.133 185.792 199.217 1.00 15.08  ? 406  ASP A N   1 
ATOM   2809  C CA  . ASP A  1 406  ? 173.602 184.710 198.402 1.00 15.08  ? 406  ASP A CA  1 
ATOM   2810  C C   . ASP A  1 406  ? 174.679 183.982 197.610 1.00 15.08  ? 406  ASP A C   1 
ATOM   2811  O O   . ASP A  1 406  ? 174.477 182.823 197.236 1.00 15.08  ? 406  ASP A O   1 
ATOM   2812  C CB  . ASP A  1 406  ? 172.537 185.252 197.448 1.00 15.08  ? 406  ASP A CB  1 
ATOM   2813  C CG  . ASP A  1 406  ? 171.474 186.064 198.163 1.00 15.08  ? 406  ASP A CG  1 
ATOM   2814  O OD1 . ASP A  1 406  ? 171.423 186.012 199.410 1.00 15.08  ? 406  ASP A OD1 1 
ATOM   2815  O OD2 . ASP A  1 406  ? 170.689 186.753 197.480 1.00 15.08  ? 406  ASP A OD2 1 
ATOM   2816  N N   . ASP A  1 407  ? 175.814 184.626 197.352 1.00 14.08  ? 407  ASP A N   1 
ATOM   2817  C CA  . ASP A  1 407  ? 176.935 184.010 196.646 1.00 14.08  ? 407  ASP A CA  1 
ATOM   2818  C C   . ASP A  1 407  ? 178.001 183.504 197.609 1.00 14.08  ? 407  ASP A C   1 
ATOM   2819  O O   . ASP A  1 407  ? 179.200 183.603 197.338 1.00 14.08  ? 407  ASP A O   1 
ATOM   2820  C CB  . ASP A  1 407  ? 177.519 184.988 195.624 1.00 14.08  ? 407  ASP A CB  1 
ATOM   2821  C CG  . ASP A  1 407  ? 177.823 186.371 196.209 1.00 14.08  ? 407  ASP A CG  1 
ATOM   2822  O OD1 . ASP A  1 407  ? 178.456 186.484 197.279 1.00 14.08  ? 407  ASP A OD1 1 
ATOM   2823  O OD2 . ASP A  1 407  ? 177.413 187.367 195.576 1.00 14.08  ? 407  ASP A OD2 1 
ATOM   2824  N N   . PHE A  1 408  ? 177.566 182.972 198.749 1.00 14.20  ? 408  PHE A N   1 
ATOM   2825  C CA  . PHE A  1 408  ? 178.474 182.602 199.826 1.00 14.20  ? 408  PHE A CA  1 
ATOM   2826  C C   . PHE A  1 408  ? 179.301 181.374 199.469 1.00 14.20  ? 408  PHE A C   1 
ATOM   2827  O O   . PHE A  1 408  ? 178.821 180.446 198.813 1.00 14.20  ? 408  PHE A O   1 
ATOM   2828  C CB  . PHE A  1 408  ? 177.680 182.338 201.102 1.00 14.20  ? 408  PHE A CB  1 
ATOM   2829  C CG  . PHE A  1 408  ? 178.530 182.211 202.324 1.00 14.20  ? 408  PHE A CG  1 
ATOM   2830  C CD1 . PHE A  1 408  ? 179.576 183.088 202.545 1.00 14.20  ? 408  PHE A CD1 1 
ATOM   2831  C CD2 . PHE A  1 408  ? 178.278 181.222 203.257 1.00 14.20  ? 408  PHE A CD2 1 
ATOM   2832  C CE1 . PHE A  1 408  ? 180.362 182.977 203.671 1.00 14.20  ? 408  PHE A CE1 1 
ATOM   2833  C CE2 . PHE A  1 408  ? 179.060 181.105 204.388 1.00 14.20  ? 408  PHE A CE2 1 
ATOM   2834  C CZ  . PHE A  1 408  ? 180.103 181.984 204.593 1.00 14.20  ? 408  PHE A CZ  1 
ATOM   2835  N N   . THR A  1 409  ? 180.562 181.381 199.907 1.00 13.70  ? 409  THR A N   1 
ATOM   2836  C CA  . THR A  1 409  ? 181.482 180.251 199.756 1.00 13.70  ? 409  THR A CA  1 
ATOM   2837  C C   . THR A  1 409  ? 182.299 180.188 201.045 1.00 13.70  ? 409  THR A C   1 
ATOM   2838  O O   . THR A  1 409  ? 183.334 180.848 201.167 1.00 13.70  ? 409  THR A O   1 
ATOM   2839  C CB  . THR A  1 409  ? 182.371 180.409 198.529 1.00 13.70  ? 409  THR A CB  1 
ATOM   2840  O OG1 . THR A  1 409  ? 181.560 180.669 197.378 1.00 13.70  ? 409  THR A OG1 1 
ATOM   2841  C CG2 . THR A  1 409  ? 183.181 179.147 198.290 1.00 13.70  ? 409  THR A CG2 1 
ATOM   2842  N N   . GLY A  1 410  ? 181.832 179.399 201.999 1.00 12.69  ? 410  GLY A N   1 
ATOM   2843  C CA  . GLY A  1 410  ? 182.481 179.357 203.289 1.00 12.69  ? 410  GLY A CA  1 
ATOM   2844  C C   . GLY A  1 410  ? 182.039 178.166 204.103 1.00 12.69  ? 410  GLY A C   1 
ATOM   2845  O O   . GLY A  1 410  ? 181.533 177.182 203.568 1.00 12.69  ? 410  GLY A O   1 
ATOM   2846  N N   . CYS A  1 411  ? 182.247 178.266 205.414 1.00 16.72  ? 411  CYS A N   1 
ATOM   2847  C CA  . CYS A  1 411  ? 181.911 177.190 206.340 1.00 16.72  ? 411  CYS A CA  1 
ATOM   2848  C C   . CYS A  1 411  ? 181.371 177.787 207.629 1.00 16.72  ? 411  CYS A C   1 
ATOM   2849  O O   . CYS A  1 411  ? 182.053 178.583 208.280 1.00 16.72  ? 411  CYS A O   1 
ATOM   2850  C CB  . CYS A  1 411  ? 183.128 176.307 206.633 1.00 16.72  ? 411  CYS A CB  1 
ATOM   2851  S SG  . CYS A  1 411  ? 183.709 175.316 205.233 1.00 16.72  ? 411  CYS A SG  1 
ATOM   2852  N N   . VAL A  1 412  ? 180.156 177.405 207.996 1.00 12.01  ? 412  VAL A N   1 
ATOM   2853  C CA  . VAL A  1 412  ? 179.567 177.788 209.270 1.00 12.01  ? 412  VAL A CA  1 
ATOM   2854  C C   . VAL A  1 412  ? 179.891 176.701 210.281 1.00 12.01  ? 412  VAL A C   1 
ATOM   2855  O O   . VAL A  1 412  ? 179.629 175.514 210.038 1.00 12.01  ? 412  VAL A O   1 
ATOM   2856  C CB  . VAL A  1 412  ? 178.049 177.987 209.136 1.00 12.01  ? 412  VAL A CB  1 
ATOM   2857  C CG1 . VAL A  1 412  ? 177.431 178.304 210.483 1.00 12.01  ? 412  VAL A CG1 1 
ATOM   2858  C CG2 . VAL A  1 412  ? 177.750 179.080 208.133 1.00 12.01  ? 412  VAL A CG2 1 
ATOM   2859  N N   . LEU A  1 413  ? 180.461 177.102 211.416 1.00 11.18  ? 413  LEU A N   1 
ATOM   2860  C CA  . LEU A  1 413  ? 180.969 176.182 212.424 1.00 11.18  ? 413  LEU A CA  1 
ATOM   2861  C C   . LEU A  1 413  ? 180.468 176.664 213.777 1.00 11.18  ? 413  LEU A C   1 
ATOM   2862  O O   . LEU A  1 413  ? 180.917 177.699 214.272 1.00 11.18  ? 413  LEU A O   1 
ATOM   2863  C CB  . LEU A  1 413  ? 182.498 176.144 212.365 1.00 11.18  ? 413  LEU A CB  1 
ATOM   2864  C CG  . LEU A  1 413  ? 183.362 175.024 212.936 1.00 11.18  ? 413  LEU A CG  1 
ATOM   2865  C CD1 . LEU A  1 413  ? 184.745 175.118 212.327 1.00 11.18  ? 413  LEU A CD1 1 
ATOM   2866  C CD2 . LEU A  1 413  ? 183.472 175.160 214.436 1.00 11.18  ? 413  LEU A CD2 1 
ATOM   2867  N N   . ALA A  1 414  ? 179.569 175.909 214.392 1.00 10.86  ? 414  ALA A N   1 
ATOM   2868  C CA  . ALA A  1 414  ? 178.998 176.336 215.658 1.00 10.86  ? 414  ALA A CA  1 
ATOM   2869  C C   . ALA A  1 414  ? 178.978 175.188 216.648 1.00 10.86  ? 414  ALA A C   1 
ATOM   2870  O O   . ALA A  1 414  ? 178.650 174.053 216.291 1.00 10.86  ? 414  ALA A O   1 
ATOM   2871  C CB  . ALA A  1 414  ? 177.587 176.880 215.473 1.00 10.86  ? 414  ALA A CB  1 
ATOM   2872  N N   . TRP A  1 415  ? 179.314 175.496 217.899 1.00 11.15  ? 415  TRP A N   1 
ATOM   2873  C CA  . TRP A  1 415  ? 179.323 174.488 218.949 1.00 11.15  ? 415  TRP A CA  1 
ATOM   2874  C C   . TRP A  1 415  ? 178.645 175.031 220.195 1.00 11.15  ? 415  TRP A C   1 
ATOM   2875  O O   . TRP A  1 415  ? 178.789 176.210 220.530 1.00 11.15  ? 415  TRP A O   1 
ATOM   2876  C CB  . TRP A  1 415  ? 180.748 174.022 219.280 1.00 11.15  ? 415  TRP A CB  1 
ATOM   2877  C CG  . TRP A  1 415  ? 181.649 175.068 219.853 1.00 11.15  ? 415  TRP A CG  1 
ATOM   2878  C CD1 . TRP A  1 415  ? 181.894 175.300 221.171 1.00 11.15  ? 415  TRP A CD1 1 
ATOM   2879  C CD2 . TRP A  1 415  ? 182.439 176.013 219.126 1.00 11.15  ? 415  TRP A CD2 1 
ATOM   2880  N NE1 . TRP A  1 415  ? 182.785 176.334 221.314 1.00 11.15  ? 415  TRP A NE1 1 
ATOM   2881  C CE2 . TRP A  1 415  ? 183.134 176.791 220.071 1.00 11.15  ? 415  TRP A CE2 1 
ATOM   2882  C CE3 . TRP A  1 415  ? 182.623 176.280 217.768 1.00 11.15  ? 415  TRP A CE3 1 
ATOM   2883  C CZ2 . TRP A  1 415  ? 183.996 177.816 219.701 1.00 11.15  ? 415  TRP A CZ2 1 
ATOM   2884  C CZ3 . TRP A  1 415  ? 183.479 177.300 217.403 1.00 11.15  ? 415  TRP A CZ3 1 
ATOM   2885  C CH2 . TRP A  1 415  ? 184.156 178.054 218.364 1.00 11.15  ? 415  TRP A CH2 1 
ATOM   2886  N N   . ASN A  1 416  ? 177.904 174.163 220.876 1.00 13.16  ? 416  ASN A N   1 
ATOM   2887  C CA  . ASN A  1 416  ? 177.155 174.560 222.058 1.00 13.16  ? 416  ASN A CA  1 
ATOM   2888  C C   . ASN A  1 416  ? 178.154 174.618 223.206 1.00 13.16  ? 416  ASN A C   1 
ATOM   2889  O O   . ASN A  1 416  ? 178.984 173.718 223.365 1.00 13.16  ? 416  ASN A O   1 
ATOM   2890  C CB  . ASN A  1 416  ? 176.020 173.547 222.308 1.00 13.16  ? 416  ASN A CB  1 
ATOM   2891  C CG  . ASN A  1 416  ? 175.354 173.616 223.720 1.00 13.16  ? 416  ASN A CG  1 
ATOM   2892  O OD1 . ASN A  1 416  ? 175.588 174.491 224.557 1.00 13.16  ? 416  ASN A OD1 1 
ATOM   2893  N ND2 . ASN A  1 416  ? 174.493 172.637 223.961 1.00 13.16  ? 416  ASN A ND2 1 
ATOM   2894  N N   . THR A  1 417  ? 178.066 175.683 224.005 1.00 13.44  ? 417  THR A N   1 
ATOM   2895  C CA  . THR A  1 417  ? 178.829 175.786 225.249 1.00 13.44  ? 417  THR A CA  1 
ATOM   2896  C C   . THR A  1 417  ? 178.013 176.591 226.268 1.00 13.44  ? 417  THR A C   1 
ATOM   2897  O O   . THR A  1 417  ? 177.952 177.823 226.230 1.00 13.44  ? 417  THR A O   1 
ATOM   2898  C CB  . THR A  1 417  ? 180.242 176.329 224.991 1.00 13.44  ? 417  THR A CB  1 
ATOM   2899  O OG1 . THR A  1 417  ? 181.031 176.293 226.190 1.00 13.44  ? 417  THR A OG1 1 
ATOM   2900  C CG2 . THR A  1 417  ? 180.331 177.673 224.226 1.00 13.44  ? 417  THR A CG2 1 
ATOM   2901  N N   . ALA A  1 418  ? 177.338 175.870 227.156 1.00 17.94  ? 418  ALA A N   1 
ATOM   2902  C CA  . ALA A  1 418  ? 176.471 176.484 228.150 1.00 17.94  ? 418  ALA A CA  1 
ATOM   2903  C C   . ALA A  1 418  ? 177.148 176.658 229.499 1.00 17.94  ? 418  ALA A C   1 
ATOM   2904  O O   . ALA A  1 418  ? 176.491 177.082 230.454 1.00 17.94  ? 418  ALA A O   1 
ATOM   2905  C CB  . ALA A  1 418  ? 175.193 175.658 228.318 1.00 17.94  ? 418  ALA A CB  1 
ATOM   2906  N N   . GLN A  1 419  ? 178.431 176.330 229.606 1.00 18.12  ? 419  GLN A N   1 
ATOM   2907  C CA  . GLN A  1 419  ? 179.168 176.451 230.856 1.00 18.12  ? 419  GLN A CA  1 
ATOM   2908  C C   . GLN A  1 419  ? 180.315 177.445 230.795 1.00 18.12  ? 419  GLN A C   1 
ATOM   2909  O O   . GLN A  1 419  ? 180.688 177.997 231.831 1.00 18.12  ? 419  GLN A O   1 
ATOM   2910  C CB  . GLN A  1 419  ? 179.722 175.083 231.284 1.00 18.12  ? 419  GLN A CB  1 
ATOM   2911  C CG  . GLN A  1 419  ? 178.717 173.951 231.182 1.00 18.12  ? 419  GLN A CG  1 
ATOM   2912  C CD  . GLN A  1 419  ? 178.933 172.886 232.235 1.00 18.12  ? 419  GLN A CD  1 
ATOM   2913  O OE1 . GLN A  1 419  ? 178.237 172.851 233.250 1.00 18.12  ? 419  GLN A OE1 1 
ATOM   2914  N NE2 . GLN A  1 419  ? 179.899 172.008 232.000 1.00 18.12  ? 419  GLN A NE2 1 
ATOM   2915  N N   . GLN A  1 420  ? 180.885 177.682 229.614 1.00 19.18  ? 420  GLN A N   1 
ATOM   2916  C CA  . GLN A  1 420  ? 182.003 178.610 229.490 1.00 19.18  ? 420  GLN A CA  1 
ATOM   2917  C C   . GLN A  1 420  ? 181.545 180.061 229.587 1.00 19.18  ? 420  GLN A C   1 
ATOM   2918  O O   . GLN A  1 420  ? 182.241 180.895 230.176 1.00 19.18  ? 420  GLN A O   1 
ATOM   2919  C CB  . GLN A  1 420  ? 182.734 178.362 228.170 1.00 19.18  ? 420  GLN A CB  1 
ATOM   2920  C CG  . GLN A  1 420  ? 184.037 179.123 228.005 1.00 19.18  ? 420  GLN A CG  1 
ATOM   2921  C CD  . GLN A  1 420  ? 184.791 178.715 226.754 1.00 19.18  ? 420  GLN A CD  1 
ATOM   2922  O OE1 . GLN A  1 420  ? 184.360 177.830 226.016 1.00 19.18  ? 420  GLN A OE1 1 
ATOM   2923  N NE2 . GLN A  1 420  ? 185.923 179.361 226.508 1.00 19.18  ? 420  GLN A NE2 1 
ATOM   2924  N N   . ASP A  1 421  ? 180.379 180.381 229.027 1.00 18.40  ? 421  ASP A N   1 
ATOM   2925  C CA  . ASP A  1 421  ? 179.883 181.753 228.957 1.00 18.40  ? 421  ASP A CA  1 
ATOM   2926  C C   . ASP A  1 421  ? 178.611 181.867 229.787 1.00 18.40  ? 421  ASP A C   1 
ATOM   2927  O O   . ASP A  1 421  ? 177.555 181.367 229.387 1.00 18.40  ? 421  ASP A O   1 
ATOM   2928  C CB  . ASP A  1 421  ? 179.635 182.160 227.509 1.00 18.40  ? 421  ASP A CB  1 
ATOM   2929  C CG  . ASP A  1 421  ? 180.861 181.975 226.645 1.00 18.40  ? 421  ASP A CG  1 
ATOM   2930  O OD1 . ASP A  1 421  ? 181.759 182.839 226.696 1.00 18.40  ? 421  ASP A OD1 1 
ATOM   2931  O OD2 . ASP A  1 421  ? 180.929 180.963 225.919 1.00 18.40  ? 421  ASP A OD2 1 
ATOM   2932  N N   . ILE A  1 422  ? 178.717 182.527 230.938 1.00 20.51  ? 422  ILE A N   1 
ATOM   2933  C CA  . ILE A  1 422  ? 177.618 182.687 231.882 1.00 20.51  ? 422  ILE A CA  1 
ATOM   2934  C C   . ILE A  1 422  ? 177.376 184.177 232.071 1.00 20.51  ? 422  ILE A C   1 
ATOM   2935  O O   . ILE A  1 422  ? 178.325 184.934 232.306 1.00 20.51  ? 422  ILE A O   1 
ATOM   2936  C CB  . ILE A  1 422  ? 177.930 182.017 233.235 1.00 20.51  ? 422  ILE A CB  1 
ATOM   2937  C CG1 . ILE A  1 422  ? 178.451 180.591 233.036 1.00 20.51  ? 422  ILE A CG1 1 
ATOM   2938  C CG2 . ILE A  1 422  ? 176.705 182.016 234.135 1.00 20.51  ? 422  ILE A CG2 1 
ATOM   2939  C CD1 . ILE A  1 422  ? 177.471 179.669 232.361 1.00 20.51  ? 422  ILE A CD1 1 
ATOM   2940  N N   . GLY A  1 423  ? 176.118 184.602 231.967 1.00 20.21  ? 423  GLY A N   1 
ATOM   2941  C CA  . GLY A  1 423  ? 175.828 186.008 232.191 1.00 20.21  ? 423  GLY A CA  1 
ATOM   2942  C C   . GLY A  1 423  ? 174.663 186.572 231.405 1.00 20.21  ? 423  GLY A C   1 
ATOM   2943  O O   . GLY A  1 423  ? 173.572 186.002 231.419 1.00 20.21  ? 423  GLY A O   1 
ATOM   2944  N N   . SER A  1 424  ? 174.874 187.699 230.726 1.00 16.92  ? 424  SER A N   1 
ATOM   2945  C CA  . SER A  1 424  ? 173.830 188.337 229.936 1.00 16.92  ? 424  SER A CA  1 
ATOM   2946  C C   . SER A  1 424  ? 174.435 188.937 228.676 1.00 16.92  ? 424  SER A C   1 
ATOM   2947  O O   . SER A  1 424  ? 175.509 189.542 228.725 1.00 16.92  ? 424  SER A O   1 
ATOM   2948  C CB  . SER A  1 424  ? 173.107 189.426 230.737 1.00 16.92  ? 424  SER A CB  1 
ATOM   2949  O OG  . SER A  1 424  ? 172.611 188.913 231.961 1.00 16.92  ? 424  SER A OG  1 
ATOM   2950  N N   . TYR A  1 425  ? 173.742 188.770 227.551 1.00 15.39  ? 425  TYR A N   1 
ATOM   2951  C CA  . TYR A  1 425  ? 174.202 189.278 226.267 1.00 15.39  ? 425  TYR A CA  1 
ATOM   2952  C C   . TYR A  1 425  ? 173.075 190.061 225.605 1.00 15.39  ? 425  TYR A C   1 
ATOM   2953  O O   . TYR A  1 425  ? 171.923 190.025 226.044 1.00 15.39  ? 425  TYR A O   1 
ATOM   2954  C CB  . TYR A  1 425  ? 174.686 188.140 225.358 1.00 15.39  ? 425  TYR A CB  1 
ATOM   2955  C CG  . TYR A  1 425  ? 176.038 187.570 225.742 1.00 15.39  ? 425  TYR A CG  1 
ATOM   2956  C CD1 . TYR A  1 425  ? 176.162 186.667 226.792 1.00 15.39  ? 425  TYR A CD1 1 
ATOM   2957  C CD2 . TYR A  1 425  ? 177.188 187.928 225.049 1.00 15.39  ? 425  TYR A CD2 1 
ATOM   2958  C CE1 . TYR A  1 425  ? 177.394 186.145 227.145 1.00 15.39  ? 425  TYR A CE1 1 
ATOM   2959  C CE2 . TYR A  1 425  ? 178.424 187.411 225.395 1.00 15.39  ? 425  TYR A CE2 1 
ATOM   2960  C CZ  . TYR A  1 425  ? 178.519 186.520 226.441 1.00 15.39  ? 425  TYR A CZ  1 
ATOM   2961  O OH  . TYR A  1 425  ? 179.744 186.003 226.788 1.00 15.39  ? 425  TYR A OH  1 
ATOM   2962  N N   . PHE A  1 426  ? 173.416 190.776 224.533 1.00 16.53  ? 426  PHE A N   1 
ATOM   2963  C CA  . PHE A  1 426  ? 172.504 191.703 223.875 1.00 16.53  ? 426  PHE A CA  1 
ATOM   2964  C C   . PHE A  1 426  ? 172.276 191.296 222.425 1.00 16.53  ? 426  PHE A C   1 
ATOM   2965  O O   . PHE A  1 426  ? 173.167 190.749 221.771 1.00 16.53  ? 426  PHE A O   1 
ATOM   2966  C CB  . PHE A  1 426  ? 173.046 193.137 223.913 1.00 16.53  ? 426  PHE A CB  1 
ATOM   2967  C CG  . PHE A  1 426  ? 173.158 193.716 225.296 1.00 16.53  ? 426  PHE A CG  1 
ATOM   2968  C CD1 . PHE A  1 426  ? 174.295 193.505 226.063 1.00 16.53  ? 426  PHE A CD1 1 
ATOM   2969  C CD2 . PHE A  1 426  ? 172.137 194.491 225.821 1.00 16.53  ? 426  PHE A CD2 1 
ATOM   2970  C CE1 . PHE A  1 426  ? 174.404 194.042 227.332 1.00 16.53  ? 426  PHE A CE1 1 
ATOM   2971  C CE2 . PHE A  1 426  ? 172.243 195.035 227.090 1.00 16.53  ? 426  PHE A CE2 1 
ATOM   2972  C CZ  . PHE A  1 426  ? 173.376 194.808 227.846 1.00 16.53  ? 426  PHE A CZ  1 
ATOM   2973  N N   . TYR A  1 427  ? 171.072 191.571 221.923 1.00 19.77  ? 427  TYR A N   1 
ATOM   2974  C CA  . TYR A  1 427  ? 170.768 191.309 220.522 1.00 19.77  ? 427  TYR A CA  1 
ATOM   2975  C C   . TYR A  1 427  ? 169.751 192.321 220.019 1.00 19.77  ? 427  TYR A C   1 
ATOM   2976  O O   . TYR A  1 427  ? 168.929 192.832 220.784 1.00 19.77  ? 427  TYR A O   1 
ATOM   2977  C CB  . TYR A  1 427  ? 170.252 189.881 220.314 1.00 19.77  ? 427  TYR A CB  1 
ATOM   2978  C CG  . TYR A  1 427  ? 168.775 189.678 220.579 1.00 19.77  ? 427  TYR A CG  1 
ATOM   2979  C CD1 . TYR A  1 427  ? 168.248 189.836 221.853 1.00 19.77  ? 427  TYR A CD1 1 
ATOM   2980  C CD2 . TYR A  1 427  ? 167.916 189.291 219.562 1.00 19.77  ? 427  TYR A CD2 1 
ATOM   2981  C CE1 . TYR A  1 427  ? 166.908 189.635 222.104 1.00 19.77  ? 427  TYR A CE1 1 
ATOM   2982  C CE2 . TYR A  1 427  ? 166.571 189.088 219.804 1.00 19.77  ? 427  TYR A CE2 1 
ATOM   2983  C CZ  . TYR A  1 427  ? 166.074 189.264 221.075 1.00 19.77  ? 427  TYR A CZ  1 
ATOM   2984  O OH  . TYR A  1 427  ? 164.736 189.065 221.321 1.00 19.77  ? 427  TYR A OH  1 
ATOM   2985  N N   . ARG A  1 428  ? 169.813 192.604 218.721 1.00 19.96  ? 428  ARG A N   1 
ATOM   2986  C CA  . ARG A  1 428  ? 168.941 193.589 218.099 1.00 19.96  ? 428  ARG A CA  1 
ATOM   2987  C C   . ARG A  1 428  ? 167.720 192.894 217.514 1.00 19.96  ? 428  ARG A C   1 
ATOM   2988  O O   . ARG A  1 428  ? 167.851 191.879 216.824 1.00 19.96  ? 428  ARG A O   1 
ATOM   2989  C CB  . ARG A  1 428  ? 169.688 194.354 217.007 1.00 19.96  ? 428  ARG A CB  1 
ATOM   2990  C CG  . ARG A  1 428  ? 168.890 195.474 216.376 1.00 19.96  ? 428  ARG A CG  1 
ATOM   2991  C CD  . ARG A  1 428  ? 169.683 196.151 215.282 1.00 19.96  ? 428  ARG A CD  1 
ATOM   2992  N NE  . ARG A  1 428  ? 171.032 196.480 215.722 1.00 19.96  ? 428  ARG A NE  1 
ATOM   2993  C CZ  . ARG A  1 428  ? 171.362 197.602 216.346 1.00 19.96  ? 428  ARG A CZ  1 
ATOM   2994  N NH1 . ARG A  1 428  ? 170.460 198.529 216.623 1.00 19.96  ? 428  ARG A NH1 1 
ATOM   2995  N NH2 . ARG A  1 428  ? 172.628 197.801 216.697 1.00 19.96  ? 428  ARG A NH2 1 
ATOM   2996  N N   . SER A  1 429  ? 166.535 193.441 217.790 1.00 19.53  ? 429  SER A N   1 
ATOM   2997  C CA  . SER A  1 429  ? 165.301 192.813 217.342 1.00 19.53  ? 429  SER A CA  1 
ATOM   2998  C C   . SER A  1 429  ? 164.267 193.776 216.776 1.00 19.53  ? 429  SER A C   1 
ATOM   2999  O O   . SER A  1 429  ? 163.194 193.320 216.373 1.00 19.53  ? 429  SER A O   1 
ATOM   3000  C CB  . SER A  1 429  ? 164.664 192.023 218.496 1.00 19.53  ? 429  SER A CB  1 
ATOM   3001  O OG  . SER A  1 429  ? 164.559 192.821 219.661 1.00 19.53  ? 429  SER A OG  1 
ATOM   3002  N N   . HIS A  1 430  ? 164.539 195.077 216.731 1.00 20.78  ? 430  HIS A N   1 
ATOM   3003  C CA  . HIS A  1 430  ? 163.549 196.066 216.317 1.00 20.78  ? 430  HIS A CA  1 
ATOM   3004  C C   . HIS A  1 430  ? 164.151 197.060 215.331 1.00 20.78  ? 430  HIS A C   1 
ATOM   3005  O O   . HIS A  1 430  ? 164.012 198.276 215.472 1.00 20.78  ? 430  HIS A O   1 
ATOM   3006  C CB  . HIS A  1 430  ? 162.970 196.790 217.529 1.00 20.78  ? 430  HIS A CB  1 
ATOM   3007  C CG  . HIS A  1 430  ? 161.630 197.412 217.280 1.00 20.78  ? 430  HIS A CG  1 
ATOM   3008  N ND1 . HIS A  1 430  ? 161.450 198.776 217.188 1.00 20.78  ? 430  HIS A ND1 1 
ATOM   3009  C CD2 . HIS A  1 430  ? 160.408 196.859 217.101 1.00 20.78  ? 430  HIS A CD2 1 
ATOM   3010  C CE1 . HIS A  1 430  ? 160.174 199.035 216.964 1.00 20.78  ? 430  HIS A CE1 1 
ATOM   3011  N NE2 . HIS A  1 430  ? 159.520 197.889 216.907 1.00 20.78  ? 430  HIS A NE2 1 
ATOM   3012  N N   . ARG A  1 431  ? 164.838 196.556 214.313 1.00 18.92  ? 431  ARG A N   1 
ATOM   3013  C CA  . ARG A  1 431  ? 165.344 197.428 213.265 1.00 18.92  ? 431  ARG A CA  1 
ATOM   3014  C C   . ARG A  1 431  ? 164.263 197.680 212.219 1.00 18.92  ? 431  ARG A C   1 
ATOM   3015  O O   . ARG A  1 431  ? 163.431 196.815 211.933 1.00 18.92  ? 431  ARG A O   1 
ATOM   3016  C CB  . ARG A  1 431  ? 166.582 196.824 212.605 1.00 18.92  ? 431  ARG A CB  1 
ATOM   3017  C CG  . ARG A  1 431  ? 167.509 197.851 211.979 1.00 18.92  ? 431  ARG A CG  1 
ATOM   3018  C CD  . ARG A  1 431  ? 168.883 197.268 211.736 1.00 18.92  ? 431  ARG A CD  1 
ATOM   3019  N NE  . ARG A  1 431  ? 169.792 198.225 211.118 1.00 18.92  ? 431  ARG A NE  1 
ATOM   3020  C CZ  . ARG A  1 431  ? 169.917 198.402 209.810 1.00 18.92  ? 431  ARG A CZ  1 
ATOM   3021  N NH1 . ARG A  1 431  ? 169.200 197.704 208.946 1.00 18.92  ? 431  ARG A NH1 1 
ATOM   3022  N NH2 . ARG A  1 431  ? 170.783 199.303 209.357 1.00 18.92  ? 431  ARG A NH2 1 
ATOM   3023  N N   . ALA A  1 432  ? 164.276 198.891 211.657 1.00 20.75  ? 432  ALA A N   1 
ATOM   3024  C CA  . ALA A  1 432  ? 163.266 199.259 210.670 1.00 20.75  ? 432  ALA A CA  1 
ATOM   3025  C C   . ALA A  1 432  ? 163.521 198.585 209.327 1.00 20.75  ? 432  ALA A C   1 
ATOM   3026  O O   . ALA A  1 432  ? 162.584 198.100 208.684 1.00 20.75  ? 432  ALA A O   1 
ATOM   3027  C CB  . ALA A  1 432  ? 163.223 200.777 210.506 1.00 20.75  ? 432  ALA A CB  1 
ATOM   3028  N N   . VAL A  1 433  ? 164.775 198.552 208.884 1.00 18.79  ? 433  VAL A N   1 
ATOM   3029  C CA  . VAL A  1 433  ? 165.155 197.972 207.602 1.00 18.79  ? 433  VAL A CA  1 
ATOM   3030  C C   . VAL A  1 433  ? 166.101 196.808 207.866 1.00 18.79  ? 433  VAL A C   1 
ATOM   3031  O O   . VAL A  1 433  ? 166.948 196.881 208.763 1.00 18.79  ? 433  VAL A O   1 
ATOM   3032  C CB  . VAL A  1 433  ? 165.816 199.018 206.676 1.00 18.79  ? 433  VAL A CB  1 
ATOM   3033  C CG1 . VAL A  1 433  ? 165.913 198.502 205.246 1.00 18.79  ? 433  VAL A CG1 1 
ATOM   3034  C CG2 . VAL A  1 433  ? 165.055 200.332 206.712 1.00 18.79  ? 433  VAL A CG2 1 
ATOM   3035  N N   . LYS A  1 434  ? 165.934 195.728 207.106 1.00 14.86  ? 434  LYS A N   1 
ATOM   3036  C CA  . LYS A  1 434  ? 166.829 194.582 207.200 1.00 14.86  ? 434  LYS A CA  1 
ATOM   3037  C C   . LYS A  1 434  ? 168.229 194.949 206.722 1.00 14.86  ? 434  LYS A C   1 
ATOM   3038  O O   . LYS A  1 434  ? 168.410 195.833 205.882 1.00 14.86  ? 434  LYS A O   1 
ATOM   3039  C CB  . LYS A  1 434  ? 166.296 193.419 206.368 1.00 14.86  ? 434  LYS A CB  1 
ATOM   3040  C CG  . LYS A  1 434  ? 164.883 192.990 206.708 1.00 14.86  ? 434  LYS A CG  1 
ATOM   3041  C CD  . LYS A  1 434  ? 164.417 191.912 205.749 1.00 14.86  ? 434  LYS A CD  1 
ATOM   3042  C CE  . LYS A  1 434  ? 163.102 191.302 206.188 1.00 14.86  ? 434  LYS A CE  1 
ATOM   3043  N NZ  . LYS A  1 434  ? 162.694 190.202 205.272 1.00 14.86  ? 434  LYS A NZ  1 
ATOM   3044  N N   . LEU A  1 435  ? 169.225 194.257 207.270 1.00 13.13  ? 435  LEU A N   1 
ATOM   3045  C CA  . LEU A  1 435  ? 170.611 194.544 206.929 1.00 13.13  ? 435  LEU A CA  1 
ATOM   3046  C C   . LEU A  1 435  ? 170.959 194.041 205.535 1.00 13.13  ? 435  LEU A C   1 
ATOM   3047  O O   . LEU A  1 435  ? 170.379 193.078 205.028 1.00 13.13  ? 435  LEU A O   1 
ATOM   3048  C CB  . LEU A  1 435  ? 171.574 193.909 207.936 1.00 13.13  ? 435  LEU A CB  1 
ATOM   3049  C CG  . LEU A  1 435  ? 171.882 194.580 209.277 1.00 13.13  ? 435  LEU A CG  1 
ATOM   3050  C CD1 . LEU A  1 435  ? 170.743 194.456 210.249 1.00 13.13  ? 435  LEU A CD1 1 
ATOM   3051  C CD2 . LEU A  1 435  ? 173.149 194.000 209.877 1.00 13.13  ? 435  LEU A CD2 1 
ATOM   3052  N N   . LYS A  1 436  ? 171.923 194.716 204.917 1.00 12.65  ? 436  LYS A N   1 
ATOM   3053  C CA  . LYS A  1 436  ? 172.614 194.176 203.766 1.00 12.65  ? 436  LYS A CA  1 
ATOM   3054  C C   . LYS A  1 436  ? 173.561 193.070 204.238 1.00 12.65  ? 436  LYS A C   1 
ATOM   3055  O O   . LYS A  1 436  ? 173.877 192.995 205.428 1.00 12.65  ? 436  LYS A O   1 
ATOM   3056  C CB  . LYS A  1 436  ? 173.365 195.296 203.046 1.00 12.65  ? 436  LYS A CB  1 
ATOM   3057  C CG  . LYS A  1 436  ? 172.550 195.982 201.965 1.00 12.65  ? 436  LYS A CG  1 
ATOM   3058  C CD  . LYS A  1 436  ? 173.431 196.826 201.062 1.00 12.65  ? 436  LYS A CD  1 
ATOM   3059  C CE  . LYS A  1 436  ? 172.597 197.695 200.136 1.00 12.65  ? 436  LYS A CE  1 
ATOM   3060  N NZ  . LYS A  1 436  ? 171.649 198.562 200.886 1.00 12.65  ? 436  LYS A NZ  1 
ATOM   3061  N N   . PRO A  1 437  ? 173.974 192.161 203.342 1.00 12.18  ? 437  PRO A N   1 
ATOM   3062  C CA  . PRO A  1 437  ? 174.880 191.079 203.756 1.00 12.18  ? 437  PRO A CA  1 
ATOM   3063  C C   . PRO A  1 437  ? 176.225 191.574 204.274 1.00 12.18  ? 437  PRO A C   1 
ATOM   3064  O O   . PRO A  1 437  ? 176.784 192.550 203.767 1.00 12.18  ? 437  PRO A O   1 
ATOM   3065  C CB  . PRO A  1 437  ? 175.051 190.261 202.475 1.00 12.18  ? 437  PRO A CB  1 
ATOM   3066  C CG  . PRO A  1 437  ? 173.795 190.463 201.749 1.00 12.18  ? 437  PRO A CG  1 
ATOM   3067  C CD  . PRO A  1 437  ? 173.386 191.878 202.018 1.00 12.18  ? 437  PRO A CD  1 
ATOM   3068  N N   . PHE A  1 438  ? 176.720 190.876 205.307 1.00 11.78  ? 438  PHE A N   1 
ATOM   3069  C CA  . PHE A  1 438  ? 178.015 191.124 205.956 1.00 11.78  ? 438  PHE A CA  1 
ATOM   3070  C C   . PHE A  1 438  ? 178.126 192.545 206.505 1.00 11.78  ? 438  PHE A C   1 
ATOM   3071  O O   . PHE A  1 438  ? 179.193 193.159 206.469 1.00 11.78  ? 438  PHE A O   1 
ATOM   3072  C CB  . PHE A  1 438  ? 179.182 190.822 205.011 1.00 11.78  ? 438  PHE A CB  1 
ATOM   3073  C CG  . PHE A  1 438  ? 179.520 189.365 204.902 1.00 11.78  ? 438  PHE A CG  1 
ATOM   3074  C CD1 . PHE A  1 438  ? 179.224 188.490 205.930 1.00 11.78  ? 438  PHE A CD1 1 
ATOM   3075  C CD2 . PHE A  1 438  ? 180.135 188.871 203.764 1.00 11.78  ? 438  PHE A CD2 1 
ATOM   3076  C CE1 . PHE A  1 438  ? 179.535 187.151 205.827 1.00 11.78  ? 438  PHE A CE1 1 
ATOM   3077  C CE2 . PHE A  1 438  ? 180.449 187.533 203.655 1.00 11.78  ? 438  PHE A CE2 1 
ATOM   3078  C CZ  . PHE A  1 438  ? 180.148 186.673 204.689 1.00 11.78  ? 438  PHE A CZ  1 
ATOM   3079  N N   . GLU A  1 439  ? 177.026 193.071 207.031 1.00 14.75  ? 439  GLU A N   1 
ATOM   3080  C CA  . GLU A  1 439  ? 177.002 194.429 207.552 1.00 14.75  ? 439  GLU A CA  1 
ATOM   3081  C C   . GLU A  1 439  ? 176.882 194.418 209.068 1.00 14.75  ? 439  GLU A C   1 
ATOM   3082  O O   . GLU A  1 439  ? 176.549 193.403 209.683 1.00 14.75  ? 439  GLU A O   1 
ATOM   3083  C CB  . GLU A  1 439  ? 175.853 195.232 206.942 1.00 14.75  ? 439  GLU A CB  1 
ATOM   3084  C CG  . GLU A  1 439  ? 176.106 195.646 205.509 1.00 14.75  ? 439  GLU A CG  1 
ATOM   3085  C CD  . GLU A  1 439  ? 175.587 197.032 205.202 1.00 14.75  ? 439  GLU A CD  1 
ATOM   3086  O OE1 . GLU A  1 439  ? 174.516 197.396 205.731 1.00 14.75  ? 439  GLU A OE1 1 
ATOM   3087  O OE2 . GLU A  1 439  ? 176.246 197.754 204.426 1.00 14.75  ? 439  GLU A OE2 1 
ATOM   3088  N N   . ARG A  1 440  ? 177.167 195.569 209.666 1.00 17.09  ? 440  ARG A N   1 
ATOM   3089  C CA  . ARG A  1 440  ? 177.145 195.726 211.111 1.00 17.09  ? 440  ARG A CA  1 
ATOM   3090  C C   . ARG A  1 440  ? 176.413 197.007 211.479 1.00 17.09  ? 440  ARG A C   1 
ATOM   3091  O O   . ARG A  1 440  ? 176.506 198.014 210.770 1.00 17.09  ? 440  ARG A O   1 
ATOM   3092  C CB  . ARG A  1 440  ? 178.565 195.749 211.688 1.00 17.09  ? 440  ARG A CB  1 
ATOM   3093  C CG  . ARG A  1 440  ? 178.651 195.307 213.137 1.00 17.09  ? 440  ARG A CG  1 
ATOM   3094  C CD  . ARG A  1 440  ? 180.083 195.315 213.638 1.00 17.09  ? 440  ARG A CD  1 
ATOM   3095  N NE  . ARG A  1 440  ? 180.954 194.507 212.797 1.00 17.09  ? 440  ARG A NE  1 
ATOM   3096  C CZ  . ARG A  1 440  ? 182.051 194.956 212.206 1.00 17.09  ? 440  ARG A CZ  1 
ATOM   3097  N NH1 . ARG A  1 440  ? 182.450 196.208 212.353 1.00 17.09  ? 440  ARG A NH1 1 
ATOM   3098  N NH2 . ARG A  1 440  ? 182.767 194.129 211.451 1.00 17.09  ? 440  ARG A NH2 1 
ATOM   3099  N N   . ASP A  1 441  ? 175.680 196.960 212.589 1.00 24.20  ? 441  ASP A N   1 
ATOM   3100  C CA  . ASP A  1 441  ? 174.952 198.112 213.098 1.00 24.20  ? 441  ASP A CA  1 
ATOM   3101  C C   . ASP A  1 441  ? 175.136 198.175 214.605 1.00 24.20  ? 441  ASP A C   1 
ATOM   3102  O O   . ASP A  1 441  ? 174.932 197.172 215.294 1.00 24.20  ? 441  ASP A O   1 
ATOM   3103  C CB  . ASP A  1 441  ? 173.463 198.020 212.749 1.00 24.20  ? 441  ASP A CB  1 
ATOM   3104  C CG  . ASP A  1 441  ? 172.801 199.377 212.658 1.00 24.20  ? 441  ASP A CG  1 
ATOM   3105  O OD1 . ASP A  1 441  ? 172.877 200.148 213.638 1.00 24.20  ? 441  ASP A OD1 1 
ATOM   3106  O OD2 . ASP A  1 441  ? 172.196 199.671 211.607 1.00 24.20  ? 441  ASP A OD2 1 
ATOM   3107  N N   . LEU A  1 442  ? 175.512 199.348 215.117 1.00 23.79  ? 442  LEU A N   1 
ATOM   3108  C CA  . LEU A  1 442  ? 175.733 199.525 216.548 1.00 23.79  ? 442  LEU A CA  1 
ATOM   3109  C C   . LEU A  1 442  ? 174.883 200.636 217.152 1.00 23.79  ? 442  LEU A C   1 
ATOM   3110  O O   . LEU A  1 442  ? 175.135 201.040 218.293 1.00 23.79  ? 442  LEU A O   1 
ATOM   3111  C CB  . LEU A  1 442  ? 177.211 199.800 216.845 1.00 23.79  ? 442  LEU A CB  1 
ATOM   3112  C CG  . LEU A  1 442  ? 178.197 198.635 216.949 1.00 23.79  ? 442  LEU A CG  1 
ATOM   3113  C CD1 . LEU A  1 442  ? 178.606 198.121 215.587 1.00 23.79  ? 442  LEU A CD1 1 
ATOM   3114  C CD2 . LEU A  1 442  ? 179.416 199.051 217.753 1.00 23.79  ? 442  LEU A CD2 1 
ATOM   3115  N N   . SER A  1 443  ? 173.887 201.139 216.428 1.00 30.50  ? 443  SER A N   1 
ATOM   3116  C CA  . SER A  1 443  ? 173.021 202.192 216.947 1.00 30.50  ? 443  SER A CA  1 
ATOM   3117  C C   . SER A  1 443  ? 172.043 201.575 217.939 1.00 30.50  ? 443  SER A C   1 
ATOM   3118  O O   . SER A  1 443  ? 171.156 200.807 217.553 1.00 30.50  ? 443  SER A O   1 
ATOM   3119  C CB  . SER A  1 443  ? 172.284 202.888 215.808 1.00 30.50  ? 443  SER A CB  1 
ATOM   3120  O OG  . SER A  1 443  ? 171.689 201.942 214.938 1.00 30.50  ? 443  SER A OG  1 
ATOM   3121  N N   . SER A  1 444  ? 172.206 201.908 219.222 1.00 34.62  ? 444  SER A N   1 
ATOM   3122  C CA  . SER A  1 444  ? 171.356 201.325 220.253 1.00 34.62  ? 444  SER A CA  1 
ATOM   3123  C C   . SER A  1 444  ? 169.963 201.941 220.275 1.00 34.62  ? 444  SER A C   1 
ATOM   3124  O O   . SER A  1 444  ? 168.991 201.248 220.593 1.00 34.62  ? 444  SER A O   1 
ATOM   3125  C CB  . SER A  1 444  ? 172.011 201.476 221.627 1.00 34.62  ? 444  SER A CB  1 
ATOM   3126  O OG  . SER A  1 444  ? 171.880 202.801 222.107 1.00 34.62  ? 444  SER A OG  1 
ATOM   3127  N N   . ASP A  1 445  ? 169.843 203.223 219.944 1.00 38.39  ? 445  ASP A N   1 
ATOM   3128  C CA  . ASP A  1 445  ? 168.584 203.955 220.036 1.00 38.39  ? 445  ASP A CA  1 
ATOM   3129  C C   . ASP A  1 445  ? 168.256 204.622 218.708 1.00 38.39  ? 445  ASP A C   1 
ATOM   3130  O O   . ASP A  1 445  ? 167.941 205.812 218.645 1.00 38.39  ? 445  ASP A O   1 
ATOM   3131  C CB  . ASP A  1 445  ? 168.638 204.993 221.155 1.00 38.39  ? 445  ASP A CB  1 
ATOM   3132  C CG  . ASP A  1 445  ? 168.911 204.376 222.513 1.00 38.39  ? 445  ASP A CG  1 
ATOM   3133  O OD1 . ASP A  1 445  ? 168.488 203.224 222.745 1.00 38.39  ? 445  ASP A OD1 1 
ATOM   3134  O OD2 . ASP A  1 445  ? 169.549 205.046 223.352 1.00 38.39  ? 445  ASP A OD2 1 
ATOM   3135  N N   . GLU A  1 446  ? 168.340 203.855 217.615 1.00 36.04  ? 446  GLU A N   1 
ATOM   3136  C CA  . GLU A  1 446  ? 168.044 204.418 216.299 1.00 36.04  ? 446  GLU A CA  1 
ATOM   3137  C C   . GLU A  1 446  ? 166.555 204.690 216.122 1.00 36.04  ? 446  GLU A C   1 
ATOM   3138  O O   . GLU A  1 446  ? 166.176 205.554 215.323 1.00 36.04  ? 446  GLU A O   1 
ATOM   3139  C CB  . GLU A  1 446  ? 168.546 203.492 215.190 1.00 36.04  ? 446  GLU A CB  1 
ATOM   3140  C CG  . GLU A  1 446  ? 168.022 202.066 215.256 1.00 36.04  ? 446  GLU A CG  1 
ATOM   3141  C CD  . GLU A  1 446  ? 168.145 201.344 213.927 1.00 36.04  ? 446  GLU A CD  1 
ATOM   3142  O OE1 . GLU A  1 446  ? 167.517 201.791 212.945 1.00 36.04  ? 446  GLU A OE1 1 
ATOM   3143  O OE2 . GLU A  1 446  ? 168.873 200.332 213.863 1.00 36.04  ? 446  GLU A OE2 1 
ATOM   3144  N N   . ASN A  1 447  ? 165.704 203.974 216.850 1.00 35.71  ? 447  ASN A N   1 
ATOM   3145  C CA  . ASN A  1 447  ? 164.274 204.245 216.865 1.00 35.71  ? 447  ASN A CA  1 
ATOM   3146  C C   . ASN A  1 447  ? 163.868 205.161 218.010 1.00 35.71  ? 447  ASN A C   1 
ATOM   3147  O O   . ASN A  1 447  ? 162.672 205.412 218.190 1.00 35.71  ? 447  ASN A O   1 
ATOM   3148  C CB  . ASN A  1 447  ? 163.488 202.934 216.958 1.00 35.71  ? 447  ASN A CB  1 
ATOM   3149  C CG  . ASN A  1 447  ? 163.583 202.106 215.696 1.00 35.71  ? 447  ASN A CG  1 
ATOM   3150  O OD1 . ASN A  1 447  ? 163.594 202.640 214.588 1.00 35.71  ? 447  ASN A OD1 1 
ATOM   3151  N ND2 . ASN A  1 447  ? 163.651 200.790 215.857 1.00 35.71  ? 447  ASN A ND2 1 
ATOM   3152  N N   . GLY A  1 448  ? 164.821 205.660 218.776 1.00 38.31  ? 448  GLY A N   1 
ATOM   3153  C CA  . GLY A  1 448  ? 164.531 206.418 219.987 1.00 38.31  ? 448  GLY A CA  1 
ATOM   3154  C C   . GLY A  1 448  ? 164.469 205.545 221.220 1.00 38.31  ? 448  GLY A C   1 
ATOM   3155  O O   . GLY A  1 448  ? 165.087 205.856 222.237 1.00 38.31  ? 448  GLY A O   1 
ATOM   3156  N N   . VAL A  1 449  ? 163.727 204.442 221.138 1.00 34.57  ? 449  VAL A N   1 
ATOM   3157  C CA  . VAL A  1 449  ? 163.648 203.464 222.216 1.00 34.57  ? 449  VAL A CA  1 
ATOM   3158  C C   . VAL A  1 449  ? 164.869 202.558 222.145 1.00 34.57  ? 449  VAL A C   1 
ATOM   3159  O O   . VAL A  1 449  ? 165.622 202.588 221.165 1.00 34.57  ? 449  VAL A O   1 
ATOM   3160  C CB  . VAL A  1 449  ? 162.345 202.649 222.134 1.00 34.57  ? 449  VAL A CB  1 
ATOM   3161  C CG1 . VAL A  1 449  ? 161.147 203.577 222.062 1.00 34.57  ? 449  VAL A CG1 1 
ATOM   3162  C CG2 . VAL A  1 449  ? 162.372 201.719 220.934 1.00 34.57  ? 449  VAL A CG2 1 
ATOM   3163  N N   . ARG A  1 450  ? 165.084 201.756 223.183 1.00 27.93  ? 450  ARG A N   1 
ATOM   3164  C CA  . ARG A  1 450  ? 166.189 200.806 223.195 1.00 27.93  ? 450  ARG A CA  1 
ATOM   3165  C C   . ARG A  1 450  ? 165.854 199.625 222.292 1.00 27.93  ? 450  ARG A C   1 
ATOM   3166  O O   . ARG A  1 450  ? 164.923 198.863 222.575 1.00 27.93  ? 450  ARG A O   1 
ATOM   3167  C CB  . ARG A  1 450  ? 166.470 200.336 224.619 1.00 27.93  ? 450  ARG A CB  1 
ATOM   3168  C CG  . ARG A  1 450  ? 167.552 201.125 225.328 1.00 27.93  ? 450  ARG A CG  1 
ATOM   3169  C CD  . ARG A  1 450  ? 168.920 200.506 225.097 1.00 27.93  ? 450  ARG A CD  1 
ATOM   3170  N NE  . ARG A  1 450  ? 168.963 199.112 225.523 1.00 27.93  ? 450  ARG A NE  1 
ATOM   3171  C CZ  . ARG A  1 450  ? 169.195 198.714 226.767 1.00 27.93  ? 450  ARG A CZ  1 
ATOM   3172  N NH1 . ARG A  1 450  ? 169.418 199.581 227.740 1.00 27.93  ? 450  ARG A NH1 1 
ATOM   3173  N NH2 . ARG A  1 450  ? 169.203 197.413 227.040 1.00 27.93  ? 450  ARG A NH2 1 
ATOM   3174  N N   . THR A  1 451  ? 166.610 199.473 221.208 1.00 25.33  ? 451  THR A N   1 
ATOM   3175  C CA  . THR A  1 451  ? 166.390 198.400 220.249 1.00 25.33  ? 451  THR A CA  1 
ATOM   3176  C C   . THR A  1 451  ? 167.221 197.159 220.546 1.00 25.33  ? 451  THR A C   1 
ATOM   3177  O O   . THR A  1 451  ? 167.111 196.169 219.817 1.00 25.33  ? 451  THR A O   1 
ATOM   3178  C CB  . THR A  1 451  ? 166.692 198.891 218.831 1.00 25.33  ? 451  THR A CB  1 
ATOM   3179  O OG1 . THR A  1 451  ? 168.057 199.320 218.754 1.00 25.33  ? 451  THR A OG1 1 
ATOM   3180  C CG2 . THR A  1 451  ? 165.785 200.051 218.467 1.00 25.33  ? 451  THR A CG2 1 
ATOM   3181  N N   . LEU A  1 452  ? 168.040 197.186 221.590 1.00 23.18  ? 452  LEU A N   1 
ATOM   3182  C CA  . LEU A  1 452  ? 168.884 196.059 221.975 1.00 23.18  ? 452  LEU A CA  1 
ATOM   3183  C C   . LEU A  1 452  ? 168.288 195.418 223.220 1.00 23.18  ? 452  LEU A C   1 
ATOM   3184  O O   . LEU A  1 452  ? 168.268 196.031 224.292 1.00 23.18  ? 452  LEU A O   1 
ATOM   3185  C CB  . LEU A  1 452  ? 170.328 196.500 222.217 1.00 23.18  ? 452  LEU A CB  1 
ATOM   3186  C CG  . LEU A  1 452  ? 171.329 196.655 221.059 1.00 23.18  ? 452  LEU A CG  1 
ATOM   3187  C CD1 . LEU A  1 452  ? 171.565 195.311 220.416 1.00 23.18  ? 452  LEU A CD1 1 
ATOM   3188  C CD2 . LEU A  1 452  ? 170.916 197.655 219.996 1.00 23.18  ? 452  LEU A CD2 1 
ATOM   3189  N N   . SER A  1 453  ? 167.806 194.188 223.075 1.00 21.06  ? 453  SER A N   1 
ATOM   3190  C CA  . SER A  1 453  ? 167.216 193.454 224.181 1.00 21.06  ? 453  SER A CA  1 
ATOM   3191  C C   . SER A  1 453  ? 168.218 192.467 224.764 1.00 21.06  ? 453  SER A C   1 
ATOM   3192  O O   . SER A  1 453  ? 169.124 191.986 224.077 1.00 21.06  ? 453  SER A O   1 
ATOM   3193  C CB  . SER A  1 453  ? 165.958 192.714 223.732 1.00 21.06  ? 453  SER A CB  1 
ATOM   3194  O OG  . SER A  1 453  ? 165.482 191.864 224.760 1.00 21.06  ? 453  SER A OG  1 
ATOM   3195  N N   . THR A  1 454  ? 168.042 192.171 226.047 1.00 19.68  ? 454  THR A N   1 
ATOM   3196  C CA  . THR A  1 454  ? 168.952 191.307 226.779 1.00 19.68  ? 454  THR A CA  1 
ATOM   3197  C C   . THR A  1 454  ? 168.438 189.876 226.793 1.00 19.68  ? 454  THR A C   1 
ATOM   3198  O O   . THR A  1 454  ? 167.236 189.624 226.685 1.00 19.68  ? 454  THR A O   1 
ATOM   3199  C CB  . THR A  1 454  ? 169.124 191.786 228.220 1.00 19.68  ? 454  THR A CB  1 
ATOM   3200  O OG1 . THR A  1 454  ? 167.951 191.453 228.972 1.00 19.68  ? 454  THR A OG1 1 
ATOM   3201  C CG2 . THR A  1 454  ? 169.318 193.286 228.260 1.00 19.68  ? 454  THR A CG2 1 
ATOM   3202  N N   . TYR A  1 455  ? 169.370 188.938 226.925 1.00 18.13  ? 455  TYR A N   1 
ATOM   3203  C CA  . TYR A  1 455  ? 169.036 187.545 227.188 1.00 18.13  ? 455  TYR A CA  1 
ATOM   3204  C C   . TYR A  1 455  ? 170.122 186.900 228.037 1.00 18.13  ? 455  TYR A C   1 
ATOM   3205  O O   . TYR A  1 455  ? 171.316 187.138 227.825 1.00 18.13  ? 455  TYR A O   1 
ATOM   3206  C CB  . TYR A  1 455  ? 168.740 186.785 225.878 1.00 18.13  ? 455  TYR A CB  1 
ATOM   3207  C CG  . TYR A  1 455  ? 169.844 186.650 224.844 1.00 18.13  ? 455  TYR A CG  1 
ATOM   3208  C CD1 . TYR A  1 455  ? 169.750 187.352 223.655 1.00 18.13  ? 455  TYR A CD1 1 
ATOM   3209  C CD2 . TYR A  1 455  ? 170.920 185.793 225.001 1.00 18.13  ? 455  TYR A CD2 1 
ATOM   3210  C CE1 . TYR A  1 455  ? 170.711 187.253 222.679 1.00 18.13  ? 455  TYR A CE1 1 
ATOM   3211  C CE2 . TYR A  1 455  ? 171.894 185.699 224.024 1.00 18.13  ? 455  TYR A CE2 1 
ATOM   3212  C CZ  . TYR A  1 455  ? 171.780 186.424 222.868 1.00 18.13  ? 455  TYR A CZ  1 
ATOM   3213  O OH  . TYR A  1 455  ? 172.743 186.319 221.895 1.00 18.13  ? 455  TYR A OH  1 
ATOM   3214  N N   . ASP A  1 456  ? 169.683 186.124 229.025 1.00 20.03  ? 456  ASP A N   1 
ATOM   3215  C CA  . ASP A  1 456  ? 170.534 185.589 230.074 1.00 20.03  ? 456  ASP A CA  1 
ATOM   3216  C C   . ASP A  1 456  ? 171.020 184.192 229.716 1.00 20.03  ? 456  ASP A C   1 
ATOM   3217  O O   . ASP A  1 456  ? 170.434 183.490 228.892 1.00 20.03  ? 456  ASP A O   1 
ATOM   3218  C CB  . ASP A  1 456  ? 169.787 185.548 231.408 1.00 20.03  ? 456  ASP A CB  1 
ATOM   3219  C CG  . ASP A  1 456  ? 169.358 186.918 231.883 1.00 20.03  ? 456  ASP A CG  1 
ATOM   3220  O OD1 . ASP A  1 456  ? 170.229 187.803 232.018 1.00 20.03  ? 456  ASP A OD1 1 
ATOM   3221  O OD2 . ASP A  1 456  ? 168.149 187.107 232.132 1.00 20.03  ? 456  ASP A OD2 1 
ATOM   3222  N N   . PHE A  1 457  ? 172.100 183.786 230.379 1.00 20.22  ? 457  PHE A N   1 
ATOM   3223  C CA  . PHE A  1 457  ? 172.726 182.487 230.159 1.00 20.22  ? 457  PHE A CA  1 
ATOM   3224  C C   . PHE A  1 457  ? 173.152 181.931 231.507 1.00 20.22  ? 457  PHE A C   1 
ATOM   3225  O O   . PHE A  1 457  ? 174.071 182.466 232.140 1.00 20.22  ? 457  PHE A O   1 
ATOM   3226  C CB  . PHE A  1 457  ? 173.928 182.599 229.229 1.00 20.22  ? 457  PHE A CB  1 
ATOM   3227  C CG  . PHE A  1 457  ? 173.564 182.601 227.789 1.00 20.22  ? 457  PHE A CG  1 
ATOM   3228  C CD1 . PHE A  1 457  ? 172.552 181.785 227.318 1.00 20.22  ? 457  PHE A CD1 1 
ATOM   3229  C CD2 . PHE A  1 457  ? 174.235 183.414 226.903 1.00 20.22  ? 457  PHE A CD2 1 
ATOM   3230  C CE1 . PHE A  1 457  ? 172.206 181.795 225.991 1.00 20.22  ? 457  PHE A CE1 1 
ATOM   3231  C CE2 . PHE A  1 457  ? 173.903 183.415 225.579 1.00 20.22  ? 457  PHE A CE2 1 
ATOM   3232  C CZ  . PHE A  1 457  ? 172.885 182.606 225.120 1.00 20.22  ? 457  PHE A CZ  1 
ATOM   3233  N N   . ASN A  1 458  ? 172.489 180.867 231.931 1.00 24.99  ? 458  ASN A N   1 
ATOM   3234  C CA  . ASN A  1 458  ? 172.819 180.086 233.110 1.00 24.99  ? 458  ASN A CA  1 
ATOM   3235  C C   . ASN A  1 458  ? 172.912 178.631 232.683 1.00 24.99  ? 458  ASN A C   1 
ATOM   3236  O O   . ASN A  1 458  ? 172.394 178.261 231.624 1.00 24.99  ? 458  ASN A O   1 
ATOM   3237  C CB  . ASN A  1 458  ? 171.757 180.257 234.208 1.00 24.99  ? 458  ASN A CB  1 
ATOM   3238  C CG  . ASN A  1 458  ? 171.582 181.699 234.631 1.00 24.99  ? 458  ASN A CG  1 
ATOM   3239  O OD1 . ASN A  1 458  ? 172.525 182.487 234.594 1.00 24.99  ? 458  ASN A OD1 1 
ATOM   3240  N ND2 . ASN A  1 458  ? 170.369 182.053 235.038 1.00 24.99  ? 458  ASN A ND2 1 
ATOM   3241  N N   . PRO A  1 459  ? 173.625 177.793 233.444 1.00 27.07  ? 459  PRO A N   1 
ATOM   3242  C CA  . PRO A  1 459  ? 173.612 176.350 233.141 1.00 27.07  ? 459  PRO A CA  1 
ATOM   3243  C C   . PRO A  1 459  ? 172.237 175.709 233.255 1.00 27.07  ? 459  PRO A C   1 
ATOM   3244  O O   . PRO A  1 459  ? 171.936 174.774 232.503 1.00 27.07  ? 459  PRO A O   1 
ATOM   3245  C CB  . PRO A  1 459  ? 174.583 175.750 234.168 1.00 27.07  ? 459  PRO A CB  1 
ATOM   3246  C CG  . PRO A  1 459  ? 175.285 176.880 234.811 1.00 27.07  ? 459  PRO A CG  1 
ATOM   3247  C CD  . PRO A  1 459  ? 174.732 178.176 234.338 1.00 27.07  ? 459  PRO A CD  1 
ATOM   3248  N N   . ASN A  1 460  ? 171.392 176.184 234.165 1.00 29.47  ? 460  ASN A N   1 
ATOM   3249  C CA  . ASN A  1 460  ? 170.097 175.559 234.436 1.00 29.47  ? 460  ASN A CA  1 
ATOM   3250  C C   . ASN A  1 460  ? 168.980 176.183 233.603 1.00 29.47  ? 460  ASN A C   1 
ATOM   3251  O O   . ASN A  1 460  ? 167.960 176.626 234.127 1.00 29.47  ? 460  ASN A O   1 
ATOM   3252  C CB  . ASN A  1 460  ? 169.789 175.656 235.925 1.00 29.47  ? 460  ASN A CB  1 
ATOM   3253  C CG  . ASN A  1 460  ? 170.966 175.242 236.791 1.00 29.47  ? 460  ASN A CG  1 
ATOM   3254  O OD1 . ASN A  1 460  ? 171.567 176.069 237.477 1.00 29.47  ? 460  ASN A OD1 1 
ATOM   3255  N ND2 . ASN A  1 460  ? 171.303 173.959 236.760 1.00 29.47  ? 460  ASN A ND2 1 
ATOM   3256  N N   . VAL A  1 461  ? 169.172 176.222 232.287 1.00 25.32  ? 461  VAL A N   1 
ATOM   3257  C CA  . VAL A  1 461  ? 168.239 176.869 231.365 1.00 25.32  ? 461  VAL A CA  1 
ATOM   3258  C C   . VAL A  1 461  ? 167.832 175.814 230.336 1.00 25.32  ? 461  VAL A C   1 
ATOM   3259  O O   . VAL A  1 461  ? 168.648 174.938 230.015 1.00 25.32  ? 461  VAL A O   1 
ATOM   3260  C CB  . VAL A  1 461  ? 168.885 178.123 230.737 1.00 25.32  ? 461  VAL A CB  1 
ATOM   3261  C CG1 . VAL A  1 461  ? 168.014 178.774 229.692 1.00 25.32  ? 461  VAL A CG1 1 
ATOM   3262  C CG2 . VAL A  1 461  ? 169.189 179.157 231.802 1.00 25.32  ? 461  VAL A CG2 1 
ATOM   3263  N N   . PRO A  1 462  ? 166.576 175.831 229.811 1.00 24.03  ? 462  PRO A N   1 
ATOM   3264  C CA  . PRO A  1 462  ? 166.150 174.826 228.821 1.00 24.03  ? 462  PRO A CA  1 
ATOM   3265  C C   . PRO A  1 462  ? 166.891 174.814 227.488 1.00 24.03  ? 462  PRO A C   1 
ATOM   3266  O O   . PRO A  1 462  ? 167.878 175.530 227.293 1.00 24.03  ? 462  PRO A O   1 
ATOM   3267  C CB  . PRO A  1 462  ? 164.677 175.182 228.596 1.00 24.03  ? 462  PRO A CB  1 
ATOM   3268  C CG  . PRO A  1 462  ? 164.231 175.720 229.891 1.00 24.03  ? 462  PRO A CG  1 
ATOM   3269  C CD  . PRO A  1 462  ? 165.416 176.404 230.523 1.00 24.03  ? 462  PRO A CD  1 
ATOM   3270  N N   . LEU A  1 463  ? 166.381 173.966 226.582 1.00 20.91  ? 463  LEU A N   1 
ATOM   3271  C CA  . LEU A  1 463  ? 167.084 173.547 225.365 1.00 20.91  ? 463  LEU A CA  1 
ATOM   3272  C C   . LEU A  1 463  ? 167.468 174.712 224.464 1.00 20.91  ? 463  LEU A C   1 
ATOM   3273  O O   . LEU A  1 463  ? 168.635 174.860 224.087 1.00 20.91  ? 463  LEU A O   1 
ATOM   3274  C CB  . LEU A  1 463  ? 166.199 172.581 224.577 1.00 20.91  ? 463  LEU A CB  1 
ATOM   3275  C CG  . LEU A  1 463  ? 166.300 171.071 224.740 1.00 20.91  ? 463  LEU A CG  1 
ATOM   3276  C CD1 . LEU A  1 463  ? 167.636 170.667 224.182 1.00 20.91  ? 463  LEU A CD1 1 
ATOM   3277  C CD2 . LEU A  1 463  ? 166.149 170.624 226.186 1.00 20.91  ? 463  LEU A CD2 1 
ATOM   3278  N N   . ASP A  1 464  ? 166.497 175.547 224.107 1.00 18.57  ? 464  ASP A N   1 
ATOM   3279  C CA  . ASP A  1 464  ? 166.725 176.548 223.074 1.00 18.57  ? 464  ASP A CA  1 
ATOM   3280  C C   . ASP A  1 464  ? 167.575 177.709 223.565 1.00 18.57  ? 464  ASP A C   1 
ATOM   3281  O O   . ASP A  1 464  ? 168.371 178.257 222.796 1.00 18.57  ? 464  ASP A O   1 
ATOM   3282  C CB  . ASP A  1 464  ? 165.385 177.065 222.555 1.00 18.57  ? 464  ASP A CB  1 
ATOM   3283  C CG  . ASP A  1 464  ? 164.624 176.018 221.767 1.00 18.57  ? 464  ASP A CG  1 
ATOM   3284  O OD1 . ASP A  1 464  ? 165.275 175.146 221.154 1.00 18.57  ? 464  ASP A OD1 1 
ATOM   3285  O OD2 . ASP A  1 464  ? 163.377 176.070 221.757 1.00 18.57  ? 464  ASP A OD2 1 
ATOM   3286  N N   . TYR A  1 465  ? 167.432 178.090 224.826 1.00 17.63  ? 465  TYR A N   1 
ATOM   3287  C CA  . TYR A  1 465  ? 168.015 179.332 225.328 1.00 17.63  ? 465  TYR A CA  1 
ATOM   3288  C C   . TYR A  1 465  ? 169.389 179.095 225.943 1.00 17.63  ? 465  TYR A C   1 
ATOM   3289  O O   . TYR A  1 465  ? 169.681 179.574 227.034 1.00 17.63  ? 465  TYR A O   1 
ATOM   3290  C CB  . TYR A  1 465  ? 167.073 179.994 226.337 1.00 17.63  ? 465  TYR A CB  1 
ATOM   3291  C CG  . TYR A  1 465  ? 165.661 180.315 225.851 1.00 17.63  ? 465  TYR A CG  1 
ATOM   3292  C CD1 . TYR A  1 465  ? 165.281 181.629 225.610 1.00 17.63  ? 465  TYR A CD1 1 
ATOM   3293  C CD2 . TYR A  1 465  ? 164.688 179.324 225.720 1.00 17.63  ? 465  TYR A CD2 1 
ATOM   3294  C CE1 . TYR A  1 465  ? 164.000 181.939 225.189 1.00 17.63  ? 465  TYR A CE1 1 
ATOM   3295  C CE2 . TYR A  1 465  ? 163.411 179.623 225.294 1.00 17.63  ? 465  TYR A CE2 1 
ATOM   3296  C CZ  . TYR A  1 465  ? 163.071 180.933 225.035 1.00 17.63  ? 465  TYR A CZ  1 
ATOM   3297  O OH  . TYR A  1 465  ? 161.796 181.242 224.620 1.00 17.63  ? 465  TYR A OH  1 
ATOM   3298  N N   . GLN A  1 466  ? 170.278 178.400 225.237 1.00 19.74  ? 466  GLN A N   1 
ATOM   3299  C CA  . GLN A  1 466  ? 171.626 178.167 225.735 1.00 19.74  ? 466  GLN A CA  1 
ATOM   3300  C C   . GLN A  1 466  ? 172.637 178.662 224.716 1.00 19.74  ? 466  GLN A C   1 
ATOM   3301  O O   . GLN A  1 466  ? 172.363 178.726 223.515 1.00 19.74  ? 466  GLN A O   1 
ATOM   3302  C CB  . GLN A  1 466  ? 171.887 176.693 226.058 1.00 19.74  ? 466  GLN A CB  1 
ATOM   3303  C CG  . GLN A  1 466  ? 171.202 176.206 227.313 1.00 19.74  ? 466  GLN A CG  1 
ATOM   3304  C CD  . GLN A  1 466  ? 171.555 174.773 227.633 1.00 19.74  ? 466  GLN A CD  1 
ATOM   3305  O OE1 . GLN A  1 466  ? 172.258 174.113 226.870 1.00 19.74  ? 466  GLN A OE1 1 
ATOM   3306  N NE2 . GLN A  1 466  ? 171.075 174.283 228.769 1.00 19.74  ? 466  GLN A NE2 1 
ATOM   3307  N N   . ALA A  1 467  ? 173.816 179.015 225.220 1.00 15.22  ? 467  ALA A N   1 
ATOM   3308  C CA  . ALA A  1 467  ? 174.819 179.697 224.419 1.00 15.22  ? 467  ALA A CA  1 
ATOM   3309  C C   . ALA A  1 467  ? 175.444 178.764 223.397 1.00 15.22  ? 467  ALA A C   1 
ATOM   3310  O O   . ALA A  1 467  ? 175.735 177.601 223.684 1.00 15.22  ? 467  ALA A O   1 
ATOM   3311  C CB  . ALA A  1 467  ? 175.901 180.290 225.319 1.00 15.22  ? 467  ALA A CB  1 
ATOM   3312  N N   . THR A  1 468  ? 175.640 179.288 222.196 1.00 12.15  ? 468  THR A N   1 
ATOM   3313  C CA  . THR A  1 468  ? 176.286 178.572 221.111 1.00 12.15  ? 468  THR A CA  1 
ATOM   3314  C C   . THR A  1 468  ? 177.267 179.520 220.449 1.00 12.15  ? 468  THR A C   1 
ATOM   3315  O O   . THR A  1 468  ? 176.886 180.619 220.031 1.00 12.15  ? 468  THR A O   1 
ATOM   3316  C CB  . THR A  1 468  ? 175.265 178.062 220.096 1.00 12.15  ? 468  THR A CB  1 
ATOM   3317  O OG1 . THR A  1 468  ? 174.350 177.177 220.750 1.00 12.15  ? 468  THR A OG1 1 
ATOM   3318  C CG2 . THR A  1 468  ? 175.957 177.323 218.966 1.00 12.15  ? 468  THR A CG2 1 
ATOM   3319  N N   . ARG A  1 469  ? 178.525 179.105 220.376 1.00 13.16  ? 469  ARG A N   1 
ATOM   3320  C CA  . ARG A  1 469  ? 179.567 179.907 219.761 1.00 13.16  ? 469  ARG A CA  1 
ATOM   3321  C C   . ARG A  1 469  ? 179.608 179.602 218.273 1.00 13.16  ? 469  ARG A C   1 
ATOM   3322  O O   . ARG A  1 469  ? 179.692 178.433 217.878 1.00 13.16  ? 469  ARG A O   1 
ATOM   3323  C CB  . ARG A  1 469  ? 180.917 179.610 220.405 1.00 13.16  ? 469  ARG A CB  1 
ATOM   3324  C CG  . ARG A  1 469  ? 181.120 180.317 221.720 1.00 13.16  ? 469  ARG A CG  1 
ATOM   3325  C CD  . ARG A  1 469  ? 182.479 180.017 222.311 1.00 13.16  ? 469  ARG A CD  1 
ATOM   3326  N NE  . ARG A  1 469  ? 182.661 180.710 223.578 1.00 13.16  ? 469  ARG A NE  1 
ATOM   3327  C CZ  . ARG A  1 469  ? 183.824 180.838 224.199 1.00 13.16  ? 469  ARG A CZ  1 
ATOM   3328  N NH1 . ARG A  1 469  ? 184.932 180.314 223.704 1.00 13.16  ? 469  ARG A NH1 1 
ATOM   3329  N NH2 . ARG A  1 469  ? 183.876 181.509 225.345 1.00 13.16  ? 469  ARG A NH2 1 
ATOM   3330  N N   . VAL A  1 470  ? 179.530 180.648 217.452 1.00 10.00  ? 470  VAL A N   1 
ATOM   3331  C CA  . VAL A  1 470  ? 179.479 180.515 216.003 1.00 10.00  ? 470  VAL A CA  1 
ATOM   3332  C C   . VAL A  1 470  ? 180.685 181.219 215.403 1.00 10.00  ? 470  VAL A C   1 
ATOM   3333  O O   . VAL A  1 470  ? 180.976 182.375 215.743 1.00 10.00  ? 470  VAL A O   1 
ATOM   3334  C CB  . VAL A  1 470  ? 178.178 181.092 215.420 1.00 10.00  ? 470  VAL A CB  1 
ATOM   3335  C CG1 . VAL A  1 470  ? 178.076 180.762 213.945 1.00 10.00  ? 470  VAL A CG1 1 
ATOM   3336  C CG2 . VAL A  1 470  ? 176.970 180.567 216.168 1.00 10.00  ? 470  VAL A CG2 1 
ATOM   3337  N N   . VAL A  1 471  ? 181.387 180.515 214.519 1.00 8.73   ? 471  VAL A N   1 
ATOM   3338  C CA  . VAL A  1 471  ? 182.448 181.068 213.693 1.00 8.73   ? 471  VAL A CA  1 
ATOM   3339  C C   . VAL A  1 471  ? 182.078 180.805 212.241 1.00 8.73   ? 471  VAL A C   1 
ATOM   3340  O O   . VAL A  1 471  ? 181.870 179.651 211.843 1.00 8.73   ? 471  VAL A O   1 
ATOM   3341  C CB  . VAL A  1 471  ? 183.814 180.452 214.030 1.00 8.73   ? 471  VAL A CB  1 
ATOM   3342  C CG1 . VAL A  1 471  ? 184.856 180.898 213.026 1.00 8.73   ? 471  VAL A CG1 1 
ATOM   3343  C CG2 . VAL A  1 471  ? 184.233 180.839 215.433 1.00 8.73   ? 471  VAL A CG2 1 
ATOM   3344  N N   . VAL A  1 472  ? 181.986 181.867 211.455 1.00 9.18   ? 472  VAL A N   1 
ATOM   3345  C CA  . VAL A  1 472  ? 181.713 181.768 210.031 1.00 9.18   ? 472  VAL A CA  1 
ATOM   3346  C C   . VAL A  1 472  ? 183.021 182.050 209.312 1.00 9.18   ? 472  VAL A C   1 
ATOM   3347  O O   . VAL A  1 472  ? 183.535 183.174 209.362 1.00 9.18   ? 472  VAL A O   1 
ATOM   3348  C CB  . VAL A  1 472  ? 180.613 182.741 209.597 1.00 9.18   ? 472  VAL A CB  1 
ATOM   3349  C CG1 . VAL A  1 472  ? 180.226 182.485 208.159 1.00 9.18   ? 472  VAL A CG1 1 
ATOM   3350  C CG2 . VAL A  1 472  ? 179.409 182.604 210.508 1.00 9.18   ? 472  VAL A CG2 1 
ATOM   3351  N N   . LEU A  1 473  ? 183.575 181.029 208.663 1.00 10.49  ? 473  LEU A N   1 
ATOM   3352  C CA  . LEU A  1 473  ? 184.836 181.143 207.945 1.00 10.49  ? 473  LEU A CA  1 
ATOM   3353  C C   . LEU A  1 473  ? 184.520 181.383 206.477 1.00 10.49  ? 473  LEU A C   1 
ATOM   3354  O O   . LEU A  1 473  ? 184.080 180.469 205.776 1.00 10.49  ? 473  LEU A O   1 
ATOM   3355  C CB  . LEU A  1 473  ? 185.677 179.882 208.124 1.00 10.49  ? 473  LEU A CB  1 
ATOM   3356  C CG  . LEU A  1 473  ? 186.055 179.515 209.556 1.00 10.49  ? 473  LEU A CG  1 
ATOM   3357  C CD1 . LEU A  1 473  ? 186.340 178.032 209.660 1.00 10.49  ? 473  LEU A CD1 1 
ATOM   3358  C CD2 . LEU A  1 473  ? 187.260 180.314 209.996 1.00 10.49  ? 473  LEU A CD2 1 
ATOM   3359  N N   . SER A  1 474  ? 184.730 182.610 206.019 1.00 11.34  ? 474  SER A N   1 
ATOM   3360  C CA  . SER A  1 474  ? 184.503 182.978 204.629 1.00 11.34  ? 474  SER A CA  1 
ATOM   3361  C C   . SER A  1 474  ? 185.858 183.110 203.950 1.00 11.34  ? 474  SER A C   1 
ATOM   3362  O O   . SER A  1 474  ? 186.627 184.024 204.259 1.00 11.34  ? 474  SER A O   1 
ATOM   3363  C CB  . SER A  1 474  ? 183.709 184.277 204.531 1.00 11.34  ? 474  SER A CB  1 
ATOM   3364  O OG  . SER A  1 474  ? 184.480 185.371 204.990 1.00 11.34  ? 474  SER A OG  1 
ATOM   3365  N N   . PHE A  1 475  ? 186.155 182.193 203.040 1.00 13.22  ? 475  PHE A N   1 
ATOM   3366  C CA  . PHE A  1 475  ? 187.403 182.204 202.298 1.00 13.22  ? 475  PHE A CA  1 
ATOM   3367  C C   . PHE A  1 475  ? 187.119 182.277 200.808 1.00 13.22  ? 475  PHE A C   1 
ATOM   3368  O O   . PHE A  1 475  ? 186.039 181.902 200.345 1.00 13.22  ? 475  PHE A O   1 
ATOM   3369  C CB  . PHE A  1 475  ? 188.256 180.970 202.624 1.00 13.22  ? 475  PHE A CB  1 
ATOM   3370  C CG  . PHE A  1 475  ? 187.465 179.701 202.807 1.00 13.22  ? 475  PHE A CG  1 
ATOM   3371  C CD1 . PHE A  1 475  ? 187.329 179.146 204.069 1.00 13.22  ? 475  PHE A CD1 1 
ATOM   3372  C CD2 . PHE A  1 475  ? 186.877 179.056 201.729 1.00 13.22  ? 475  PHE A CD2 1 
ATOM   3373  C CE1 . PHE A  1 475  ? 186.614 177.982 204.257 1.00 13.22  ? 475  PHE A CE1 1 
ATOM   3374  C CE2 . PHE A  1 475  ? 186.156 177.891 201.911 1.00 13.22  ? 475  PHE A CE2 1 
ATOM   3375  C CZ  . PHE A  1 475  ? 186.027 177.354 203.177 1.00 13.22  ? 475  PHE A CZ  1 
ATOM   3376  N N   . GLU A  1 476  ? 188.094 182.769 200.049 1.00 15.31  ? 476  GLU A N   1 
ATOM   3377  C CA  . GLU A  1 476  ? 187.929 182.786 198.600 1.00 15.31  ? 476  GLU A CA  1 
ATOM   3378  C C   . GLU A  1 476  ? 189.135 182.184 197.896 1.00 15.31  ? 476  GLU A C   1 
ATOM   3379  O O   . GLU A  1 476  ? 190.265 182.240 198.390 1.00 15.31  ? 476  GLU A O   1 
ATOM   3380  C CB  . GLU A  1 476  ? 187.642 184.200 198.054 1.00 15.31  ? 476  GLU A CB  1 
ATOM   3381  C CG  . GLU A  1 476  ? 188.779 185.198 198.132 1.00 15.31  ? 476  GLU A CG  1 
ATOM   3382  C CD  . GLU A  1 476  ? 188.858 185.910 199.471 1.00 15.31  ? 476  GLU A CD  1 
ATOM   3383  O OE1 . GLU A  1 476  ? 188.240 185.455 200.456 1.00 15.31  ? 476  GLU A OE1 1 
ATOM   3384  O OE2 . GLU A  1 476  ? 189.557 186.943 199.543 1.00 15.31  ? 476  GLU A OE2 1 
ATOM   3385  N N   . LEU A  1 477  ? 188.866 181.600 196.729 1.00 16.39  ? 477  LEU A N   1 
ATOM   3386  C CA  . LEU A  1 477  ? 189.839 180.834 195.960 1.00 16.39  ? 477  LEU A CA  1 
ATOM   3387  C C   . LEU A  1 477  ? 189.896 181.397 194.548 1.00 16.39  ? 477  LEU A C   1 
ATOM   3388  O O   . LEU A  1 477  ? 188.899 181.344 193.821 1.00 16.39  ? 477  LEU A O   1 
ATOM   3389  C CB  . LEU A  1 477  ? 189.449 179.353 195.924 1.00 16.39  ? 477  LEU A CB  1 
ATOM   3390  C CG  . LEU A  1 477  ? 189.311 178.639 197.270 1.00 16.39  ? 477  LEU A CG  1 
ATOM   3391  C CD1 . LEU A  1 477  ? 188.293 177.520 197.188 1.00 16.39  ? 477  LEU A CD1 1 
ATOM   3392  C CD2 . LEU A  1 477  ? 190.649 178.088 197.692 1.00 16.39  ? 477  LEU A CD2 1 
ATOM   3393  N N   . LEU A  1 478  ? 191.054 181.918 194.155 1.00 21.64  ? 478  LEU A N   1 
ATOM   3394  C CA  . LEU A  1 478  ? 191.213 182.525 192.836 1.00 21.64  ? 478  LEU A CA  1 
ATOM   3395  C C   . LEU A  1 478  ? 192.688 182.470 192.445 1.00 21.64  ? 478  LEU A C   1 
ATOM   3396  O O   . LEU A  1 478  ? 193.505 181.840 193.123 1.00 21.64  ? 478  LEU A O   1 
ATOM   3397  C CB  . LEU A  1 478  ? 190.659 183.956 192.806 1.00 21.64  ? 478  LEU A CB  1 
ATOM   3398  C CG  . LEU A  1 478  ? 191.355 185.141 193.487 1.00 21.64  ? 478  LEU A CG  1 
ATOM   3399  C CD1 . LEU A  1 478  ? 190.763 186.415 192.945 1.00 21.64  ? 478  LEU A CD1 1 
ATOM   3400  C CD2 . LEU A  1 478  ? 191.196 185.132 194.995 1.00 21.64  ? 478  LEU A CD2 1 
ATOM   3401  N N   . ASN A  1 479  ? 193.025 183.128 191.334 1.00 25.93  ? 479  ASN A N   1 
ATOM   3402  C CA  . ASN A  1 479  ? 194.378 183.110 190.774 1.00 25.93  ? 479  ASN A CA  1 
ATOM   3403  C C   . ASN A  1 479  ? 195.250 184.108 191.529 1.00 25.93  ? 479  ASN A C   1 
ATOM   3404  O O   . ASN A  1 479  ? 195.491 185.236 191.093 1.00 25.93  ? 479  ASN A O   1 
ATOM   3405  C CB  . ASN A  1 479  ? 194.343 183.425 189.285 1.00 25.93  ? 479  ASN A CB  1 
ATOM   3406  C CG  . ASN A  1 479  ? 195.237 182.515 188.480 1.00 25.93  ? 479  ASN A CG  1 
ATOM   3407  O OD1 . ASN A  1 479  ? 196.188 181.943 189.008 1.00 25.93  ? 479  ASN A OD1 1 
ATOM   3408  N ND2 . ASN A  1 479  ? 194.943 182.381 187.193 1.00 25.93  ? 479  ASN A ND2 1 
ATOM   3409  N N   . ALA A  1 480  ? 195.743 183.670 192.683 1.00 24.20  ? 480  ALA A N   1 
ATOM   3410  C CA  . ALA A  1 480  ? 196.565 184.499 193.551 1.00 24.20  ? 480  ALA A CA  1 
ATOM   3411  C C   . ALA A  1 480  ? 197.447 183.583 194.382 1.00 24.20  ? 480  ALA A C   1 
ATOM   3412  O O   . ALA A  1 480  ? 197.087 182.420 194.598 1.00 24.20  ? 480  ALA A O   1 
ATOM   3413  C CB  . ALA A  1 480  ? 195.697 185.382 194.461 1.00 24.20  ? 480  ALA A CB  1 
ATOM   3414  N N   . PRO A  1 481  ? 198.613 184.055 194.832 1.00 22.90  ? 481  PRO A N   1 
ATOM   3415  C CA  . PRO A  1 481  ? 199.430 183.251 195.756 1.00 22.90  ? 481  PRO A CA  1 
ATOM   3416  C C   . PRO A  1 481  ? 198.735 183.097 197.102 1.00 22.90  ? 481  PRO A C   1 
ATOM   3417  O O   . PRO A  1 481  ? 198.393 184.084 197.756 1.00 22.90  ? 481  PRO A O   1 
ATOM   3418  C CB  . PRO A  1 481  ? 200.732 184.052 195.875 1.00 22.90  ? 481  PRO A CB  1 
ATOM   3419  C CG  . PRO A  1 481  ? 200.396 185.419 195.400 1.00 22.90  ? 481  PRO A CG  1 
ATOM   3420  C CD  . PRO A  1 481  ? 199.346 185.240 194.357 1.00 22.90  ? 481  PRO A CD  1 
ATOM   3421  N N   . ALA A  1 482  ? 198.528 181.847 197.506 1.00 20.40  ? 482  ALA A N   1 
ATOM   3422  C CA  . ALA A  1 482  ? 197.733 181.546 198.686 1.00 20.40  ? 482  ALA A CA  1 
ATOM   3423  C C   . ALA A  1 482  ? 198.493 181.873 199.963 1.00 20.40  ? 482  ALA A C   1 
ATOM   3424  O O   . ALA A  1 482  ? 199.726 181.873 199.999 1.00 20.40  ? 482  ALA A O   1 
ATOM   3425  C CB  . ALA A  1 482  ? 197.329 180.074 198.688 1.00 20.40  ? 482  ALA A CB  1 
ATOM   3426  N N   . THR A  1 483  ? 197.736 182.158 201.022 1.00 19.38  ? 483  THR A N   1 
ATOM   3427  C CA  . THR A  1 483  ? 198.291 182.413 202.345 1.00 19.38  ? 483  THR A CA  1 
ATOM   3428  C C   . THR A  1 483  ? 197.966 181.308 203.338 1.00 19.38  ? 483  THR A C   1 
ATOM   3429  O O   . THR A  1 483  ? 198.875 180.724 203.932 1.00 19.38  ? 483  THR A O   1 
ATOM   3430  C CB  . THR A  1 483  ? 197.783 183.755 202.889 1.00 19.38  ? 483  THR A CB  1 
ATOM   3431  O OG1 . THR A  1 483  ? 196.392 183.645 203.211 1.00 19.38  ? 483  THR A OG1 1 
ATOM   3432  C CG2 . THR A  1 483  ? 197.980 184.860 201.863 1.00 19.38  ? 483  THR A CG2 1 
ATOM   3433  N N   . VAL A  1 484  ? 196.688 181.003 203.533 1.00 15.89  ? 484  VAL A N   1 
ATOM   3434  C CA  . VAL A  1 484  ? 196.258 179.923 204.411 1.00 15.89  ? 484  VAL A CA  1 
ATOM   3435  C C   . VAL A  1 484  ? 196.094 178.674 203.564 1.00 15.89  ? 484  VAL A C   1 
ATOM   3436  O O   . VAL A  1 484  ? 195.306 178.665 202.610 1.00 15.89  ? 484  VAL A O   1 
ATOM   3437  C CB  . VAL A  1 484  ? 194.948 180.271 205.129 1.00 15.89  ? 484  VAL A CB  1 
ATOM   3438  C CG1 . VAL A  1 484  ? 194.505 179.115 205.997 1.00 15.89  ? 484  VAL A CG1 1 
ATOM   3439  C CG2 . VAL A  1 484  ? 195.130 181.517 205.957 1.00 15.89  ? 484  VAL A CG2 1 
ATOM   3440  N N   . CYS A  1 485  ? 196.825 177.616 203.903 1.00 22.37  ? 485  CYS A N   1 
ATOM   3441  C CA  . CYS A  1 485  ? 196.796 176.418 203.070 1.00 22.37  ? 485  CYS A CA  1 
ATOM   3442  C C   . CYS A  1 485  ? 196.768 175.164 203.930 1.00 22.37  ? 485  CYS A C   1 
ATOM   3443  O O   . CYS A  1 485  ? 197.012 175.203 205.134 1.00 22.37  ? 485  CYS A O   1 
ATOM   3444  C CB  . CYS A  1 485  ? 197.975 176.385 202.089 1.00 22.37  ? 485  CYS A CB  1 
ATOM   3445  S SG  . CYS A  1 485  ? 198.181 174.794 201.261 1.00 22.37  ? 485  CYS A SG  1 
ATOM   3446  N N   . GLY A  1 486  ? 196.454 174.039 203.287 1.00 21.88  ? 486  GLY A N   1 
ATOM   3447  C CA  . GLY A  1 486  ? 196.197 172.796 203.982 1.00 21.88  ? 486  GLY A CA  1 
ATOM   3448  C C   . GLY A  1 486  ? 197.459 172.139 204.496 1.00 21.88  ? 486  GLY A C   1 
ATOM   3449  O O   . GLY A  1 486  ? 198.590 172.533 204.178 1.00 21.88  ? 486  GLY A O   1 
ATOM   3450  N N   . PRO A  1 487  ? 197.277 171.102 205.313 1.00 21.05  ? 487  PRO A N   1 
ATOM   3451  C CA  . PRO A  1 487  ? 198.414 170.445 205.970 1.00 21.05  ? 487  PRO A CA  1 
ATOM   3452  C C   . PRO A  1 487  ? 199.062 169.317 205.182 1.00 21.05  ? 487  PRO A C   1 
ATOM   3453  O O   . PRO A  1 487  ? 199.818 168.542 205.775 1.00 21.05  ? 487  PRO A O   1 
ATOM   3454  C CB  . PRO A  1 487  ? 197.769 169.895 207.247 1.00 21.05  ? 487  PRO A CB  1 
ATOM   3455  C CG  . PRO A  1 487  ? 196.387 169.542 206.825 1.00 21.05  ? 487  PRO A CG  1 
ATOM   3456  C CD  . PRO A  1 487  ? 195.997 170.488 205.709 1.00 21.05  ? 487  PRO A CD  1 
ATOM   3457  N N   . LYS A  1 488  ? 198.797 169.196 203.886 1.00 21.26  ? 488  LYS A N   1 
ATOM   3458  C CA  . LYS A  1 488  ? 199.305 168.070 203.114 1.00 21.26  ? 488  LYS A CA  1 
ATOM   3459  C C   . LYS A  1 488  ? 200.735 168.345 202.664 1.00 21.26  ? 488  LYS A C   1 
ATOM   3460  O O   . LYS A  1 488  ? 201.015 169.388 202.065 1.00 21.26  ? 488  LYS A O   1 
ATOM   3461  C CB  . LYS A  1 488  ? 198.394 167.796 201.922 1.00 21.26  ? 488  LYS A CB  1 
ATOM   3462  C CG  . LYS A  1 488  ? 198.921 166.733 200.975 1.00 21.26  ? 488  LYS A CG  1 
ATOM   3463  C CD  . LYS A  1 488  ? 197.865 166.294 199.972 1.00 21.26  ? 488  LYS A CD  1 
ATOM   3464  C CE  . LYS A  1 488  ? 196.582 165.796 200.633 1.00 21.26  ? 488  LYS A CE  1 
ATOM   3465  N NZ  . LYS A  1 488  ? 196.781 164.921 201.832 1.00 21.26  ? 488  LYS A NZ  1 
ATOM   3466  N N   . LEU A  1 489  ? 201.634 167.408 202.958 1.00 23.83  ? 489  LEU A N   1 
ATOM   3467  C CA  . LEU A  1 489  ? 203.045 167.574 202.638 1.00 23.83  ? 489  LEU A CA  1 
ATOM   3468  C C   . LEU A  1 489  ? 203.280 167.446 201.139 1.00 23.83  ? 489  LEU A C   1 
ATOM   3469  O O   . LEU A  1 489  ? 202.541 166.765 200.424 1.00 23.83  ? 489  LEU A O   1 
ATOM   3470  C CB  . LEU A  1 489  ? 203.907 166.544 203.378 1.00 23.83  ? 489  LEU A CB  1 
ATOM   3471  C CG  . LEU A  1 489  ? 203.947 165.064 202.963 1.00 23.83  ? 489  LEU A CG  1 
ATOM   3472  C CD1 . LEU A  1 489  ? 205.158 164.394 203.585 1.00 23.83  ? 489  LEU A CD1 1 
ATOM   3473  C CD2 . LEU A  1 489  ? 202.693 164.288 203.351 1.00 23.83  ? 489  LEU A CD2 1 
ATOM   3474  N N   . SER A  1 490  ? 204.329 168.110 200.668 1.00 24.77  ? 490  SER A N   1 
ATOM   3475  C CA  . SER A  1 490  ? 204.649 168.103 199.253 1.00 24.77  ? 490  SER A CA  1 
ATOM   3476  C C   . SER A  1 490  ? 205.397 166.827 198.875 1.00 24.77  ? 490  SER A C   1 
ATOM   3477  O O   . SER A  1 490  ? 205.908 166.094 199.726 1.00 24.77  ? 490  SER A O   1 
ATOM   3478  C CB  . SER A  1 490  ? 205.478 169.331 198.886 1.00 24.77  ? 490  SER A CB  1 
ATOM   3479  O OG  . SER A  1 490  ? 204.683 170.503 198.895 1.00 24.77  ? 490  SER A OG  1 
ATOM   3480  N N   . THR A  1 491  ? 205.449 166.560 197.573 1.00 26.51  ? 491  THR A N   1 
ATOM   3481  C CA  . THR A  1 491  ? 206.179 165.426 197.027 1.00 26.51  ? 491  THR A CA  1 
ATOM   3482  C C   . THR A  1 491  ? 207.168 165.923 195.982 1.00 26.51  ? 491  THR A C   1 
ATOM   3483  O O   . THR A  1 491  ? 207.234 167.114 195.669 1.00 26.51  ? 491  THR A O   1 
ATOM   3484  C CB  . THR A  1 491  ? 205.243 164.382 196.400 1.00 26.51  ? 491  THR A CB  1 
ATOM   3485  O OG1 . THR A  1 491  ? 204.470 164.991 195.359 1.00 26.51  ? 491  THR A OG1 1 
ATOM   3486  C CG2 . THR A  1 491  ? 204.313 163.781 197.446 1.00 26.51  ? 491  THR A CG2 1 
ATOM   3487  N N   . GLN A  1 492  ? 207.942 164.986 195.442 1.00 31.13  ? 492  GLN A N   1 
ATOM   3488  C CA  . GLN A  1 492  ? 208.947 165.324 194.445 1.00 31.13  ? 492  GLN A CA  1 
ATOM   3489  C C   . GLN A  1 492  ? 208.292 165.561 193.091 1.00 31.13  ? 492  GLN A C   1 
ATOM   3490  O O   . GLN A  1 492  ? 207.429 164.788 192.663 1.00 31.13  ? 492  GLN A O   1 
ATOM   3491  C CB  . GLN A  1 492  ? 209.985 164.207 194.344 1.00 31.13  ? 492  GLN A CB  1 
ATOM   3492  C CG  . GLN A  1 492  ? 211.148 164.516 193.418 1.00 31.13  ? 492  GLN A CG  1 
ATOM   3493  C CD  . GLN A  1 492  ? 211.921 163.276 193.024 1.00 31.13  ? 492  GLN A CD  1 
ATOM   3494  O OE1 . GLN A  1 492  ? 211.336 162.231 192.738 1.00 31.13  ? 492  GLN A OE1 1 
ATOM   3495  N NE2 . GLN A  1 492  ? 213.244 163.383 193.008 1.00 31.13  ? 492  GLN A NE2 1 
ATOM   3496  N N   . LEU A  1 493  ? 208.701 166.634 192.419 1.00 29.81  ? 493  LEU A N   1 
ATOM   3497  C CA  . LEU A  1 493  ? 208.211 166.938 191.080 1.00 29.81  ? 493  LEU A CA  1 
ATOM   3498  C C   . LEU A  1 493  ? 208.823 165.959 190.087 1.00 29.81  ? 493  LEU A C   1 
ATOM   3499  O O   . LEU A  1 493  ? 210.045 165.924 189.912 1.00 29.81  ? 493  LEU A O   1 
ATOM   3500  C CB  . LEU A  1 493  ? 208.554 168.380 190.714 1.00 29.81  ? 493  LEU A CB  1 
ATOM   3501  C CG  . LEU A  1 493  ? 208.463 168.808 189.247 1.00 29.81  ? 493  LEU A CG  1 
ATOM   3502  C CD1 . LEU A  1 493  ? 207.025 168.839 188.771 1.00 29.81  ? 493  LEU A CD1 1 
ATOM   3503  C CD2 . LEU A  1 493  ? 209.115 170.165 189.051 1.00 29.81  ? 493  LEU A CD2 1 
ATOM   3504  N N   . VAL A  1 494  ? 207.981 165.155 189.444 1.00 31.17  ? 494  VAL A N   1 
ATOM   3505  C CA  . VAL A  1 494  ? 208.414 164.215 188.418 1.00 31.17  ? 494  VAL A CA  1 
ATOM   3506  C C   . VAL A  1 494  ? 207.805 164.646 187.090 1.00 31.17  ? 494  VAL A C   1 
ATOM   3507  O O   . VAL A  1 494  ? 206.642 165.063 187.025 1.00 31.17  ? 494  VAL A O   1 
ATOM   3508  C CB  . VAL A  1 494  ? 208.062 162.754 188.793 1.00 31.17  ? 494  VAL A CB  1 
ATOM   3509  C CG1 . VAL A  1 494  ? 206.568 162.549 189.014 1.00 31.17  ? 494  VAL A CG1 1 
ATOM   3510  C CG2 . VAL A  1 494  ? 208.597 161.765 187.758 1.00 31.17  ? 494  VAL A CG2 1 
ATOM   3511  N N   . LYS A  1 495  ? 208.619 164.619 186.042 1.00 31.79  ? 495  LYS A N   1 
ATOM   3512  C CA  . LYS A  1 495  ? 208.221 165.079 184.724 1.00 31.79  ? 495  LYS A CA  1 
ATOM   3513  C C   . LYS A  1 495  ? 208.190 163.911 183.747 1.00 31.79  ? 495  LYS A C   1 
ATOM   3514  O O   . LYS A  1 495  ? 208.708 162.826 184.028 1.00 31.79  ? 495  LYS A O   1 
ATOM   3515  C CB  . LYS A  1 495  ? 209.174 166.171 184.228 1.00 31.79  ? 495  LYS A CB  1 
ATOM   3516  C CG  . LYS A  1 495  ? 209.532 167.193 185.291 1.00 31.79  ? 495  LYS A CG  1 
ATOM   3517  C CD  . LYS A  1 495  ? 209.850 168.542 184.681 1.00 31.79  ? 495  LYS A CD  1 
ATOM   3518  C CE  . LYS A  1 495  ? 210.601 169.415 185.664 1.00 31.79  ? 495  LYS A CE  1 
ATOM   3519  N NZ  . LYS A  1 495  ? 211.876 168.780 186.097 1.00 31.79  ? 495  LYS A NZ  1 
ATOM   3520  N N   . ASN A  1 496  ? 207.542 164.160 182.602 1.00 30.74  ? 496  ASN A N   1 
ATOM   3521  C CA  . ASN A  1 496  ? 207.453 163.237 181.463 1.00 30.74  ? 496  ASN A CA  1 
ATOM   3522  C C   . ASN A  1 496  ? 206.789 161.909 181.828 1.00 30.74  ? 496  ASN A C   1 
ATOM   3523  O O   . ASN A  1 496  ? 207.093 160.870 181.239 1.00 30.74  ? 496  ASN A O   1 
ATOM   3524  C CB  . ASN A  1 496  ? 208.827 162.995 180.829 1.00 30.74  ? 496  ASN A CB  1 
ATOM   3525  C CG  . ASN A  1 496  ? 209.645 164.265 180.716 1.00 30.74  ? 496  ASN A CG  1 
ATOM   3526  O OD1 . ASN A  1 496  ? 209.161 165.288 180.234 1.00 30.74  ? 496  ASN A OD1 1 
ATOM   3527  N ND2 . ASN A  1 496  ? 210.892 164.207 181.169 1.00 30.74  ? 496  ASN A ND2 1 
ATOM   3528  N N   . ARG A  1 497  ? 205.882 161.930 182.802 1.00 32.18  ? 497  ARG A N   1 
ATOM   3529  C CA  . ARG A  1 497  ? 205.070 160.775 183.152 1.00 32.18  ? 497  ARG A CA  1 
ATOM   3530  C C   . ARG A  1 497  ? 203.645 161.245 183.394 1.00 32.18  ? 497  ARG A C   1 
ATOM   3531  O O   . ARG A  1 497  ? 203.431 162.360 183.876 1.00 32.18  ? 497  ARG A O   1 
ATOM   3532  C CB  . ARG A  1 497  ? 205.601 160.055 184.398 1.00 32.18  ? 497  ARG A CB  1 
ATOM   3533  C CG  . ARG A  1 497  ? 206.892 159.286 184.180 1.00 32.18  ? 497  ARG A CG  1 
ATOM   3534  C CD  . ARG A  1 497  ? 207.386 158.673 185.477 1.00 32.18  ? 497  ARG A CD  1 
ATOM   3535  N NE  . ARG A  1 497  ? 206.392 157.784 186.064 1.00 32.18  ? 497  ARG A NE  1 
ATOM   3536  C CZ  . ARG A  1 497  ? 206.236 156.510 185.731 1.00 32.18  ? 497  ARG A CZ  1 
ATOM   3537  N NH1 . ARG A  1 497  ? 207.000 155.936 184.818 1.00 32.18  ? 497  ARG A NH1 1 
ATOM   3538  N NH2 . ARG A  1 497  ? 205.286 155.796 186.328 1.00 32.18  ? 497  ARG A NH2 1 
ATOM   3539  N N   . CYS A  1 498  ? 202.674 160.401 183.053 1.00 30.99  ? 498  CYS A N   1 
ATOM   3540  C CA  . CYS A  1 498  ? 201.269 160.767 183.214 1.00 30.99  ? 498  CYS A CA  1 
ATOM   3541  C C   . CYS A  1 498  ? 200.916 160.683 184.689 1.00 30.99  ? 498  CYS A C   1 
ATOM   3542  O O   . CYS A  1 498  ? 200.745 159.595 185.241 1.00 30.99  ? 498  CYS A O   1 
ATOM   3543  C CB  . CYS A  1 498  ? 200.372 159.866 182.372 1.00 30.99  ? 498  CYS A CB  1 
ATOM   3544  S SG  . CYS A  1 498  ? 198.583 160.157 182.570 1.00 30.99  ? 498  CYS A SG  1 
ATOM   3545  N N   . VAL A  1 499  ? 200.806 161.842 185.336 1.00 29.33  ? 499  VAL A N   1 
ATOM   3546  C CA  . VAL A  1 499  ? 200.702 161.915 186.784 1.00 29.33  ? 499  VAL A CA  1 
ATOM   3547  C C   . VAL A  1 499  ? 199.485 162.739 187.175 1.00 29.33  ? 499  VAL A C   1 
ATOM   3548  O O   . VAL A  1 499  ? 199.018 163.607 186.431 1.00 29.33  ? 499  VAL A O   1 
ATOM   3549  C CB  . VAL A  1 499  ? 201.972 162.518 187.420 1.00 29.33  ? 499  VAL A CB  1 
ATOM   3550  C CG1 . VAL A  1 499  ? 203.128 161.540 187.339 1.00 29.33  ? 499  VAL A CG1 1 
ATOM   3551  C CG2 . VAL A  1 499  ? 202.335 163.816 186.724 1.00 29.33  ? 499  VAL A CG2 1 
ATOM   3552  N N   . ASN A  1 500  ? 198.971 162.443 188.365 1.00 26.40  ? 500  ASN A N   1 
ATOM   3553  C CA  . ASN A  1 500  ? 198.001 163.306 189.015 1.00 26.40  ? 500  ASN A CA  1 
ATOM   3554  C C   . ASN A  1 500  ? 198.736 164.336 189.858 1.00 26.40  ? 500  ASN A C   1 
ATOM   3555  O O   . ASN A  1 500  ? 199.643 163.999 190.622 1.00 26.40  ? 500  ASN A O   1 
ATOM   3556  C CB  . ASN A  1 500  ? 197.056 162.493 189.897 1.00 26.40  ? 500  ASN A CB  1 
ATOM   3557  C CG  . ASN A  1 500  ? 196.047 161.704 189.097 1.00 26.40  ? 500  ASN A CG  1 
ATOM   3558  O OD1 . ASN A  1 500  ? 195.703 162.074 187.978 1.00 26.40  ? 500  ASN A OD1 1 
ATOM   3559  N ND2 . ASN A  1 500  ? 195.562 160.610 189.670 1.00 26.40  ? 500  ASN A ND2 1 
ATOM   3560  N N   . PHE A  1 501  ? 198.345 165.596 189.715 1.00 23.77  ? 501  PHE A N   1 
ATOM   3561  C CA  . PHE A  1 501  ? 199.004 166.685 190.416 1.00 23.77  ? 501  PHE A CA  1 
ATOM   3562  C C   . PHE A  1 501  ? 197.978 167.494 191.191 1.00 23.77  ? 501  PHE A C   1 
ATOM   3563  O O   . PHE A  1 501  ? 196.819 167.617 190.784 1.00 23.77  ? 501  PHE A O   1 
ATOM   3564  C CB  . PHE A  1 501  ? 199.789 167.605 189.454 1.00 23.77  ? 501  PHE A CB  1 
ATOM   3565  C CG  . PHE A  1 501  ? 199.009 168.050 188.248 1.00 23.77  ? 501  PHE A CG  1 
ATOM   3566  C CD1 . PHE A  1 501  ? 198.248 169.208 188.285 1.00 23.77  ? 501  PHE A CD1 1 
ATOM   3567  C CD2 . PHE A  1 501  ? 199.062 167.329 187.067 1.00 23.77  ? 501  PHE A CD2 1 
ATOM   3568  C CE1 . PHE A  1 501  ? 197.539 169.624 187.179 1.00 23.77  ? 501  PHE A CE1 1 
ATOM   3569  C CE2 . PHE A  1 501  ? 198.353 167.739 185.958 1.00 23.77  ? 501  PHE A CE2 1 
ATOM   3570  C CZ  . PHE A  1 501  ? 197.591 168.887 186.015 1.00 23.77  ? 501  PHE A CZ  1 
ATOM   3571  N N   . ASN A  1 502  ? 198.425 168.044 192.317 1.00 20.95  ? 502  ASN A N   1 
ATOM   3572  C CA  . ASN A  1 502  ? 197.611 168.891 193.185 1.00 20.95  ? 502  ASN A CA  1 
ATOM   3573  C C   . ASN A  1 502  ? 198.425 170.151 193.459 1.00 20.95  ? 502  ASN A C   1 
ATOM   3574  O O   . ASN A  1 502  ? 199.144 170.233 194.457 1.00 20.95  ? 502  ASN A O   1 
ATOM   3575  C CB  . ASN A  1 502  ? 197.243 168.157 194.466 1.00 20.95  ? 502  ASN A CB  1 
ATOM   3576  C CG  . ASN A  1 502  ? 196.312 168.956 195.345 1.00 20.95  ? 502  ASN A CG  1 
ATOM   3577  O OD1 . ASN A  1 502  ? 195.584 169.823 194.868 1.00 20.95  ? 502  ASN A OD1 1 
ATOM   3578  N ND2 . ASN A  1 502  ? 196.330 168.669 196.641 1.00 20.95  ? 502  ASN A ND2 1 
ATOM   3579  N N   . PHE A  1 503  ? 198.313 171.131 192.569 1.00 23.89  ? 503  PHE A N   1 
ATOM   3580  C CA  . PHE A  1 503  ? 199.071 172.378 192.663 1.00 23.89  ? 503  PHE A CA  1 
ATOM   3581  C C   . PHE A  1 503  ? 198.163 173.438 193.274 1.00 23.89  ? 503  PHE A C   1 
ATOM   3582  O O   . PHE A  1 503  ? 197.305 173.996 192.583 1.00 23.89  ? 503  PHE A O   1 
ATOM   3583  C CB  . PHE A  1 503  ? 199.572 172.808 191.288 1.00 23.89  ? 503  PHE A CB  1 
ATOM   3584  C CG  . PHE A  1 503  ? 200.886 172.196 190.893 1.00 23.89  ? 503  PHE A CG  1 
ATOM   3585  C CD1 . PHE A  1 503  ? 201.472 171.201 191.659 1.00 23.89  ? 503  PHE A CD1 1 
ATOM   3586  C CD2 . PHE A  1 503  ? 201.530 172.613 189.742 1.00 23.89  ? 503  PHE A CD2 1 
ATOM   3587  C CE1 . PHE A  1 503  ? 202.678 170.640 191.286 1.00 23.89  ? 503  PHE A CE1 1 
ATOM   3588  C CE2 . PHE A  1 503  ? 202.735 172.056 189.362 1.00 23.89  ? 503  PHE A CE2 1 
ATOM   3589  C CZ  . PHE A  1 503  ? 203.309 171.069 190.136 1.00 23.89  ? 503  PHE A CZ  1 
ATOM   3590  N N   . ASN A  1 504  ? 198.366 173.707 194.571 1.00 20.44  ? 504  ASN A N   1 
ATOM   3591  C CA  . ASN A  1 504  ? 197.617 174.700 195.354 1.00 20.44  ? 504  ASN A CA  1 
ATOM   3592  C C   . ASN A  1 504  ? 196.113 174.442 195.332 1.00 20.44  ? 504  ASN A C   1 
ATOM   3593  O O   . ASN A  1 504  ? 195.314 175.380 195.300 1.00 20.44  ? 504  ASN A O   1 
ATOM   3594  C CB  . ASN A  1 504  ? 197.909 176.131 194.888 1.00 20.44  ? 504  ASN A CB  1 
ATOM   3595  C CG  . ASN A  1 504  ? 199.131 176.717 195.546 1.00 20.44  ? 504  ASN A CG  1 
ATOM   3596  O OD1 . ASN A  1 504  ? 199.876 176.016 196.221 1.00 20.44  ? 504  ASN A OD1 1 
ATOM   3597  N ND2 . ASN A  1 504  ? 199.343 178.013 195.359 1.00 20.44  ? 504  ASN A ND2 1 
ATOM   3598  N N   . GLY A  1 505  ? 195.712 173.176 195.355 1.00 21.30  ? 505  GLY A N   1 
ATOM   3599  C CA  . GLY A  1 505  ? 194.310 172.849 195.222 1.00 21.30  ? 505  GLY A CA  1 
ATOM   3600  C C   . GLY A  1 505  ? 193.801 172.785 193.802 1.00 21.30  ? 505  GLY A C   1 
ATOM   3601  O O   . GLY A  1 505  ? 192.583 172.779 193.599 1.00 21.30  ? 505  GLY A O   1 
ATOM   3602  N N   . LEU A  1 506  ? 194.687 172.759 192.809 1.00 22.14  ? 506  LEU A N   1 
ATOM   3603  C CA  . LEU A  1 506  ? 194.289 172.615 191.410 1.00 22.14  ? 506  LEU A CA  1 
ATOM   3604  C C   . LEU A  1 506  ? 194.579 171.181 190.975 1.00 22.14  ? 506  LEU A C   1 
ATOM   3605  O O   . LEU A  1 506  ? 195.614 170.875 190.384 1.00 22.14  ? 506  LEU A O   1 
ATOM   3606  C CB  . LEU A  1 506  ? 195.016 173.627 190.536 1.00 22.14  ? 506  LEU A CB  1 
ATOM   3607  C CG  . LEU A  1 506  ? 194.461 173.804 189.125 1.00 22.14  ? 506  LEU A CG  1 
ATOM   3608  C CD1 . LEU A  1 506  ? 193.039 174.338 189.163 1.00 22.14  ? 506  LEU A CD1 1 
ATOM   3609  C CD2 . LEU A  1 506  ? 195.364 174.722 188.326 1.00 22.14  ? 506  LEU A CD2 1 
ATOM   3610  N N   . ARG A  1 507  ? 193.636 170.293 191.279 1.00 23.44  ? 507  ARG A N   1 
ATOM   3611  C CA  . ARG A  1 507  ? 193.805 168.882 190.964 1.00 23.44  ? 507  ARG A CA  1 
ATOM   3612  C C   . ARG A  1 507  ? 193.669 168.650 189.466 1.00 23.44  ? 507  ARG A C   1 
ATOM   3613  O O   . ARG A  1 507  ? 192.765 169.189 188.822 1.00 23.44  ? 507  ARG A O   1 
ATOM   3614  C CB  . ARG A  1 507  ? 192.781 168.043 191.724 1.00 23.44  ? 507  ARG A CB  1 
ATOM   3615  C CG  . ARG A  1 507  ? 193.310 167.455 193.018 1.00 23.44  ? 507  ARG A CG  1 
ATOM   3616  C CD  . ARG A  1 507  ? 192.383 166.380 193.552 1.00 23.44  ? 507  ARG A CD  1 
ATOM   3617  N NE  . ARG A  1 507  ? 191.987 165.441 192.510 1.00 23.44  ? 507  ARG A NE  1 
ATOM   3618  C CZ  . ARG A  1 507  ? 192.719 164.411 192.109 1.00 23.44  ? 507  ARG A CZ  1 
ATOM   3619  N NH1 . ARG A  1 507  ? 193.895 164.145 192.652 1.00 23.44  ? 507  ARG A NH1 1 
ATOM   3620  N NH2 . ARG A  1 507  ? 192.258 163.627 191.138 1.00 23.44  ? 507  ARG A NH2 1 
ATOM   3621  N N   . GLY A  1 508  ? 194.572 167.848 188.911 1.00 26.46  ? 508  GLY A N   1 
ATOM   3622  C CA  . GLY A  1 508  ? 194.532 167.577 187.488 1.00 26.46  ? 508  GLY A CA  1 
ATOM   3623  C C   . GLY A  1 508  ? 195.377 166.373 187.140 1.00 26.46  ? 508  GLY A C   1 
ATOM   3624  O O   . GLY A  1 508  ? 196.038 165.779 187.993 1.00 26.46  ? 508  GLY A O   1 
ATOM   3625  N N   . THR A  1 509  ? 195.349 166.019 185.857 1.00 27.64  ? 509  THR A N   1 
ATOM   3626  C CA  . THR A  1 509  ? 196.078 164.868 185.342 1.00 27.64  ? 509  THR A CA  1 
ATOM   3627  C C   . THR A  1 509  ? 196.804 165.273 184.071 1.00 27.64  ? 509  THR A C   1 
ATOM   3628  O O   . THR A  1 509  ? 196.201 165.886 183.186 1.00 27.64  ? 509  THR A O   1 
ATOM   3629  C CB  . THR A  1 509  ? 195.127 163.700 185.057 1.00 27.64  ? 509  THR A CB  1 
ATOM   3630  O OG1 . THR A  1 509  ? 194.345 163.420 186.225 1.00 27.64  ? 509  THR A OG1 1 
ATOM   3631  C CG2 . THR A  1 509  ? 195.899 162.452 184.659 1.00 27.64  ? 509  THR A CG2 1 
ATOM   3632  N N   . GLY A  1 510  ? 198.086 164.939 183.977 1.00 28.33  ? 510  GLY A N   1 
ATOM   3633  C CA  . GLY A  1 510  ? 198.808 165.234 182.755 1.00 28.33  ? 510  GLY A CA  1 
ATOM   3634  C C   . GLY A  1 510  ? 200.295 165.002 182.900 1.00 28.33  ? 510  GLY A C   1 
ATOM   3635  O O   . GLY A  1 510  ? 200.757 164.339 183.831 1.00 28.33  ? 510  GLY A O   1 
ATOM   3636  N N   . VAL A  1 511  ? 201.035 165.553 181.939 1.00 30.16  ? 511  VAL A N   1 
ATOM   3637  C CA  . VAL A  1 511  ? 202.492 165.485 181.898 1.00 30.16  ? 511  VAL A CA  1 
ATOM   3638  C C   . VAL A  1 511  ? 203.023 166.902 182.065 1.00 30.16  ? 511  VAL A C   1 
ATOM   3639  O O   . VAL A  1 511  ? 202.645 167.807 181.309 1.00 30.16  ? 511  VAL A O   1 
ATOM   3640  C CB  . VAL A  1 511  ? 202.999 164.852 180.591 1.00 30.16  ? 511  VAL A CB  1 
ATOM   3641  C CG1 . VAL A  1 511  ? 204.451 165.222 180.321 1.00 30.16  ? 511  VAL A CG1 1 
ATOM   3642  C CG2 . VAL A  1 511  ? 202.864 163.349 180.650 1.00 30.16  ? 511  VAL A CG2 1 
ATOM   3643  N N   . LEU A  1 512  ? 203.888 167.095 183.053 1.00 28.51  ? 512  LEU A N   1 
ATOM   3644  C CA  . LEU A  1 512  ? 204.476 168.396 183.325 1.00 28.51  ? 512  LEU A CA  1 
ATOM   3645  C C   . LEU A  1 512  ? 205.798 168.525 182.579 1.00 28.51  ? 512  LEU A C   1 
ATOM   3646  O O   . LEU A  1 512  ? 206.659 167.645 182.671 1.00 28.51  ? 512  LEU A O   1 
ATOM   3647  C CB  . LEU A  1 512  ? 204.680 168.576 184.828 1.00 28.51  ? 512  LEU A CB  1 
ATOM   3648  C CG  . LEU A  1 512  ? 203.387 168.481 185.641 1.00 28.51  ? 512  LEU A CG  1 
ATOM   3649  C CD1 . LEU A  1 512  ? 203.669 168.033 187.062 1.00 28.51  ? 512  LEU A CD1 1 
ATOM   3650  C CD2 . LEU A  1 512  ? 202.662 169.813 185.635 1.00 28.51  ? 512  LEU A CD2 1 
ATOM   3651  N N   . THR A  1 513  ? 205.951 169.615 181.835 1.00 31.87  ? 513  THR A N   1 
ATOM   3652  C CA  . THR A  1 513  ? 207.137 169.860 181.028 1.00 31.87  ? 513  THR A CA  1 
ATOM   3653  C C   . THR A  1 513  ? 207.639 171.264 181.333 1.00 31.87  ? 513  THR A C   1 
ATOM   3654  O O   . THR A  1 513  ? 206.836 172.176 181.540 1.00 31.87  ? 513  THR A O   1 
ATOM   3655  C CB  . THR A  1 513  ? 206.810 169.705 179.530 1.00 31.87  ? 513  THR A CB  1 
ATOM   3656  O OG1 . THR A  1 513  ? 206.161 168.446 179.316 1.00 31.87  ? 513  THR A OG1 1 
ATOM   3657  C CG2 . THR A  1 513  ? 208.070 169.748 178.674 1.00 31.87  ? 513  THR A CG2 1 
ATOM   3658  N N   . ASP A  1 514  ? 208.962 171.432 181.393 1.00 34.40  ? 514  ASP A N   1 
ATOM   3659  C CA  . ASP A  1 514  ? 209.546 172.741 181.665 1.00 34.40  ? 514  ASP A CA  1 
ATOM   3660  C C   . ASP A  1 514  ? 209.263 173.689 180.505 1.00 34.40  ? 514  ASP A C   1 
ATOM   3661  O O   . ASP A  1 514  ? 209.639 173.413 179.362 1.00 34.40  ? 514  ASP A O   1 
ATOM   3662  C CB  . ASP A  1 514  ? 211.048 172.616 181.897 1.00 34.40  ? 514  ASP A CB  1 
ATOM   3663  C CG  . ASP A  1 514  ? 211.381 172.022 183.250 1.00 34.40  ? 514  ASP A CG  1 
ATOM   3664  O OD1 . ASP A  1 514  ? 210.815 172.489 184.259 1.00 34.40  ? 514  ASP A OD1 1 
ATOM   3665  O OD2 . ASP A  1 514  ? 212.219 171.097 183.303 1.00 34.40  ? 514  ASP A OD2 1 
ATOM   3666  N N   . SER A  1 515  ? 208.596 174.802 180.799 1.00 37.00  ? 515  SER A N   1 
ATOM   3667  C CA  . SER A  1 515  ? 208.182 175.747 179.774 1.00 37.00  ? 515  SER A CA  1 
ATOM   3668  C C   . SER A  1 515  ? 208.519 177.160 180.223 1.00 37.00  ? 515  SER A C   1 
ATOM   3669  O O   . SER A  1 515  ? 208.798 177.418 181.397 1.00 37.00  ? 515  SER A O   1 
ATOM   3670  C CB  . SER A  1 515  ? 206.685 175.627 179.469 1.00 37.00  ? 515  SER A CB  1 
ATOM   3671  O OG  . SER A  1 515  ? 205.916 176.340 180.420 1.00 37.00  ? 515  SER A OG  1 
ATOM   3672  N N   . ASP A  1 516  ? 208.483 178.081 179.262 1.00 39.60  ? 516  ASP A N   1 
ATOM   3673  C CA  . ASP A  1 516  ? 208.852 179.470 179.501 1.00 39.60  ? 516  ASP A CA  1 
ATOM   3674  C C   . ASP A  1 516  ? 207.713 180.447 179.214 1.00 39.60  ? 516  ASP A C   1 
ATOM   3675  O O   . ASP A  1 516  ? 207.924 181.492 178.590 1.00 39.60  ? 516  ASP A O   1 
ATOM   3676  C CB  . ASP A  1 516  ? 210.127 179.803 178.702 1.00 39.60  ? 516  ASP A CB  1 
ATOM   3677  C CG  . ASP A  1 516  ? 209.956 179.670 177.181 1.00 39.60  ? 516  ASP A CG  1 
ATOM   3678  O OD1 . ASP A  1 516  ? 208.874 179.277 176.695 1.00 39.60  ? 516  ASP A OD1 1 
ATOM   3679  O OD2 . ASP A  1 516  ? 210.936 179.959 176.462 1.00 39.60  ? 516  ASP A OD2 1 
ATOM   3680  N N   . LYS A  1 517  ? 206.510 180.117 179.678 1.00 36.87  ? 517  LYS A N   1 
ATOM   3681  C CA  . LYS A  1 517  ? 205.354 180.977 179.479 1.00 36.87  ? 517  LYS A CA  1 
ATOM   3682  C C   . LYS A  1 517  ? 205.486 182.261 180.294 1.00 36.87  ? 517  LYS A C   1 
ATOM   3683  O O   . LYS A  1 517  ? 206.169 182.316 181.320 1.00 36.87  ? 517  LYS A O   1 
ATOM   3684  C CB  . LYS A  1 517  ? 204.068 180.249 179.864 1.00 36.87  ? 517  LYS A CB  1 
ATOM   3685  C CG  . LYS A  1 517  ? 203.603 179.226 178.846 1.00 36.87  ? 517  LYS A CG  1 
ATOM   3686  C CD  . LYS A  1 517  ? 202.964 179.889 177.643 1.00 36.87  ? 517  LYS A CD  1 
ATOM   3687  C CE  . LYS A  1 517  ? 202.588 178.858 176.594 1.00 36.87  ? 517  LYS A CE  1 
ATOM   3688  N NZ  . LYS A  1 517  ? 203.755 178.025 176.193 1.00 36.87  ? 517  LYS A NZ  1 
ATOM   3689  N N   . ARG A  1 518  ? 204.822 183.307 179.814 1.00 40.39  ? 518  ARG A N   1 
ATOM   3690  C CA  . ARG A  1 518  ? 204.909 184.639 180.404 1.00 40.39  ? 518  ARG A CA  1 
ATOM   3691  C C   . ARG A  1 518  ? 203.802 184.780 181.443 1.00 40.39  ? 518  ARG A C   1 
ATOM   3692  O O   . ARG A  1 518  ? 202.623 184.890 181.099 1.00 40.39  ? 518  ARG A O   1 
ATOM   3693  C CB  . ARG A  1 518  ? 204.799 185.713 179.327 1.00 40.39  ? 518  ARG A CB  1 
ATOM   3694  C CG  . ARG A  1 518  ? 205.760 185.530 178.164 1.00 40.39  ? 518  ARG A CG  1 
ATOM   3695  C CD  . ARG A  1 518  ? 205.680 186.695 177.191 1.00 40.39  ? 518  ARG A CD  1 
ATOM   3696  N NE  . ARG A  1 518  ? 206.334 187.892 177.707 1.00 40.39  ? 518  ARG A NE  1 
ATOM   3697  C CZ  . ARG A  1 518  ? 205.694 188.960 178.162 1.00 40.39  ? 518  ARG A CZ  1 
ATOM   3698  N NH1 . ARG A  1 518  ? 204.373 189.010 178.200 1.00 40.39  ? 518  ARG A NH1 1 
ATOM   3699  N NH2 . ARG A  1 518  ? 206.398 190.005 178.592 1.00 40.39  ? 518  ARG A NH2 1 
ATOM   3700  N N   . PHE A  1 519  ? 204.185 184.780 182.715 1.00 34.71  ? 519  PHE A N   1 
ATOM   3701  C CA  . PHE A  1 519  ? 203.256 184.992 183.812 1.00 34.71  ? 519  PHE A CA  1 
ATOM   3702  C C   . PHE A  1 519  ? 203.590 186.286 184.540 1.00 34.71  ? 519  PHE A C   1 
ATOM   3703  O O   . PHE A  1 519  ? 204.706 186.804 184.458 1.00 34.71  ? 519  PHE A O   1 
ATOM   3704  C CB  . PHE A  1 519  ? 203.287 183.831 184.812 1.00 34.71  ? 519  PHE A CB  1 
ATOM   3705  C CG  . PHE A  1 519  ? 202.419 182.665 184.431 1.00 34.71  ? 519  PHE A CG  1 
ATOM   3706  C CD1 . PHE A  1 519  ? 201.742 182.639 183.221 1.00 34.71  ? 519  PHE A CD1 1 
ATOM   3707  C CD2 . PHE A  1 519  ? 202.257 181.606 185.306 1.00 34.71  ? 519  PHE A CD2 1 
ATOM   3708  C CE1 . PHE A  1 519  ? 200.945 181.565 182.883 1.00 34.71  ? 519  PHE A CE1 1 
ATOM   3709  C CE2 . PHE A  1 519  ? 201.464 180.531 184.975 1.00 34.71  ? 519  PHE A CE2 1 
ATOM   3710  C CZ  . PHE A  1 519  ? 200.804 180.513 183.765 1.00 34.71  ? 519  PHE A CZ  1 
ATOM   3711  N N   . GLN A  1 520  ? 202.605 186.794 185.271 1.00 33.50  ? 520  GLN A N   1 
ATOM   3712  C CA  . GLN A  1 520  ? 202.805 187.958 186.120 1.00 33.50  ? 520  GLN A CA  1 
ATOM   3713  C C   . GLN A  1 520  ? 203.397 187.505 187.452 1.00 33.50  ? 520  GLN A C   1 
ATOM   3714  O O   . GLN A  1 520  ? 203.695 186.326 187.660 1.00 33.50  ? 520  GLN A O   1 
ATOM   3715  C CB  . GLN A  1 520  ? 201.492 188.712 186.301 1.00 33.50  ? 520  GLN A CB  1 
ATOM   3716  C CG  . GLN A  1 520  ? 201.183 189.700 185.194 1.00 33.50  ? 520  GLN A CG  1 
ATOM   3717  C CD  . GLN A  1 520  ? 200.400 189.077 184.060 1.00 33.50  ? 520  GLN A CD  1 
ATOM   3718  O OE1 . GLN A  1 520  ? 200.164 187.870 184.044 1.00 33.50  ? 520  GLN A OE1 1 
ATOM   3719  N NE2 . GLN A  1 520  ? 199.989 189.899 183.104 1.00 33.50  ? 520  GLN A NE2 1 
ATOM   3720  N N   . SER A  1 521  ? 203.576 188.444 188.379 1.00 34.94  ? 521  SER A N   1 
ATOM   3721  C CA  . SER A  1 521  ? 204.069 188.093 189.703 1.00 34.94  ? 521  SER A CA  1 
ATOM   3722  C C   . SER A  1 521  ? 202.998 187.456 190.577 1.00 34.94  ? 521  SER A C   1 
ATOM   3723  O O   . SER A  1 521  ? 203.332 186.838 191.593 1.00 34.94  ? 521  SER A O   1 
ATOM   3724  C CB  . SER A  1 521  ? 204.630 189.331 190.403 1.00 34.94  ? 521  SER A CB  1 
ATOM   3725  O OG  . SER A  1 521  ? 203.605 190.272 190.670 1.00 34.94  ? 521  SER A OG  1 
ATOM   3726  N N   . PHE A  1 522  ? 201.724 187.590 190.207 1.00 33.14  ? 522  PHE A N   1 
ATOM   3727  C CA  . PHE A  1 522  ? 200.624 187.071 191.004 1.00 33.14  ? 522  PHE A CA  1 
ATOM   3728  C C   . PHE A  1 522  ? 199.907 185.889 190.366 1.00 33.14  ? 522  PHE A C   1 
ATOM   3729  O O   . PHE A  1 522  ? 199.043 185.292 191.017 1.00 33.14  ? 522  PHE A O   1 
ATOM   3730  C CB  . PHE A  1 522  ? 199.602 188.187 191.301 1.00 33.14  ? 522  PHE A CB  1 
ATOM   3731  C CG  . PHE A  1 522  ? 199.045 188.870 190.072 1.00 33.14  ? 522  PHE A CG  1 
ATOM   3732  C CD1 . PHE A  1 522  ? 199.673 189.986 189.534 1.00 33.14  ? 522  PHE A CD1 1 
ATOM   3733  C CD2 . PHE A  1 522  ? 197.873 188.418 189.476 1.00 33.14  ? 522  PHE A CD2 1 
ATOM   3734  C CE1 . PHE A  1 522  ? 199.162 190.618 188.415 1.00 33.14  ? 522  PHE A CE1 1 
ATOM   3735  C CE2 . PHE A  1 522  ? 197.358 189.045 188.356 1.00 33.14  ? 522  PHE A CE2 1 
ATOM   3736  C CZ  . PHE A  1 522  ? 198.003 190.148 187.827 1.00 33.14  ? 522  PHE A CZ  1 
ATOM   3737  N N   . GLN A  1 523  ? 200.226 185.539 189.125 1.00 31.82  ? 523  GLN A N   1 
ATOM   3738  C CA  . GLN A  1 523  ? 199.532 184.451 188.450 1.00 31.82  ? 523  GLN A CA  1 
ATOM   3739  C C   . GLN A  1 523  ? 200.018 183.102 188.962 1.00 31.82  ? 523  GLN A C   1 
ATOM   3740  O O   . GLN A  1 523  ? 201.216 182.892 189.164 1.00 31.82  ? 523  GLN A O   1 
ATOM   3741  C CB  . GLN A  1 523  ? 199.736 184.540 186.939 1.00 31.82  ? 523  GLN A CB  1 
ATOM   3742  C CG  . GLN A  1 523  ? 198.728 183.739 186.139 1.00 31.82  ? 523  GLN A CG  1 
ATOM   3743  C CD  . GLN A  1 523  ? 198.763 184.068 184.664 1.00 31.82  ? 523  GLN A CD  1 
ATOM   3744  O OE1 . GLN A  1 523  ? 199.471 184.976 184.235 1.00 31.82  ? 523  GLN A OE1 1 
ATOM   3745  N NE2 . GLN A  1 523  ? 197.993 183.330 183.876 1.00 31.82  ? 523  GLN A NE2 1 
ATOM   3746  N N   . GLN A  1 524  ? 199.073 182.184 189.173 1.00 26.37  ? 524  GLN A N   1 
ATOM   3747  C CA  . GLN A  1 524  ? 199.385 180.841 189.636 1.00 26.37  ? 524  GLN A CA  1 
ATOM   3748  C C   . GLN A  1 524  ? 199.043 179.745 188.639 1.00 26.37  ? 524  GLN A C   1 
ATOM   3749  O O   . GLN A  1 524  ? 199.644 178.669 188.710 1.00 26.37  ? 524  GLN A O   1 
ATOM   3750  C CB  . GLN A  1 524  ? 198.660 180.546 190.957 1.00 26.37  ? 524  GLN A CB  1 
ATOM   3751  C CG  . GLN A  1 524  ? 199.161 181.374 192.120 1.00 26.37  ? 524  GLN A CG  1 
ATOM   3752  C CD  . GLN A  1 524  ? 200.672 181.387 192.212 1.00 26.37  ? 524  GLN A CD  1 
ATOM   3753  O OE1 . GLN A  1 524  ? 201.304 182.430 192.058 1.00 26.37  ? 524  GLN A OE1 1 
ATOM   3754  N NE2 . GLN A  1 524  ? 201.260 180.225 192.469 1.00 26.37  ? 524  GLN A NE2 1 
ATOM   3755  N N   . PHE A  1 525  ? 198.100 179.976 187.728 1.00 27.48  ? 525  PHE A N   1 
ATOM   3756  C CA  . PHE A  1 525  ? 197.806 179.017 186.675 1.00 27.48  ? 525  PHE A CA  1 
ATOM   3757  C C   . PHE A  1 525  ? 197.383 179.778 185.428 1.00 27.48  ? 525  PHE A C   1 
ATOM   3758  O O   . PHE A  1 525  ? 196.960 180.934 185.497 1.00 27.48  ? 525  PHE A O   1 
ATOM   3759  C CB  . PHE A  1 525  ? 196.731 178.000 187.095 1.00 27.48  ? 525  PHE A CB  1 
ATOM   3760  C CG  . PHE A  1 525  ? 195.498 178.611 187.709 1.00 27.48  ? 525  PHE A CG  1 
ATOM   3761  C CD1 . PHE A  1 525  ? 194.426 178.990 186.916 1.00 27.48  ? 525  PHE A CD1 1 
ATOM   3762  C CD2 . PHE A  1 525  ? 195.398 178.774 189.083 1.00 27.48  ? 525  PHE A CD2 1 
ATOM   3763  C CE1 . PHE A  1 525  ? 193.288 179.538 187.477 1.00 27.48  ? 525  PHE A CE1 1 
ATOM   3764  C CE2 . PHE A  1 525  ? 194.262 179.326 189.648 1.00 27.48  ? 525  PHE A CE2 1 
ATOM   3765  C CZ  . PHE A  1 525  ? 193.208 179.707 188.843 1.00 27.48  ? 525  PHE A CZ  1 
ATOM   3766  N N   . GLY A  1 526  ? 197.507 179.119 184.283 1.00 31.52  ? 526  GLY A N   1 
ATOM   3767  C CA  . GLY A  1 526  ? 197.250 179.738 182.991 1.00 31.52  ? 526  GLY A CA  1 
ATOM   3768  C C   . GLY A  1 526  ? 196.059 179.106 182.293 1.00 31.52  ? 526  GLY A C   1 
ATOM   3769  O O   . GLY A  1 526  ? 195.965 177.878 182.185 1.00 31.52  ? 526  GLY A O   1 
ATOM   3770  N N   . ARG A  1 527  ? 195.161 179.961 181.813 1.00 36.14  ? 527  ARG A N   1 
ATOM   3771  C CA  . ARG A  1 527  ? 193.994 179.529 181.061 1.00 36.14  ? 527  ARG A CA  1 
ATOM   3772  C C   . ARG A  1 527  ? 194.332 179.505 179.577 1.00 36.14  ? 527  ARG A C   1 
ATOM   3773  O O   . ARG A  1 527  ? 194.938 180.443 179.051 1.00 36.14  ? 527  ARG A O   1 
ATOM   3774  C CB  . ARG A  1 527  ? 192.808 180.469 181.309 1.00 36.14  ? 527  ARG A CB  1 
ATOM   3775  C CG  . ARG A  1 527  ? 192.526 180.862 182.770 1.00 36.14  ? 527  ARG A CG  1 
ATOM   3776  C CD  . ARG A  1 527  ? 192.454 179.717 183.796 1.00 36.14  ? 527  ARG A CD  1 
ATOM   3777  N NE  . ARG A  1 527  ? 191.775 178.519 183.315 1.00 36.14  ? 527  ARG A NE  1 
ATOM   3778  C CZ  . ARG A  1 527  ? 191.256 177.588 184.104 1.00 36.14  ? 527  ARG A CZ  1 
ATOM   3779  N NH1 . ARG A  1 527  ? 191.302 177.696 185.421 1.00 36.14  ? 527  ARG A NH1 1 
ATOM   3780  N NH2 . ARG A  1 527  ? 190.676 176.524 183.558 1.00 36.14  ? 527  ARG A NH2 1 
ATOM   3781  N N   . ASP A  1 528  ? 193.941 178.427 178.907 1.00 38.04  ? 528  ASP A N   1 
ATOM   3782  C CA  . ASP A  1 528  ? 194.232 178.250 177.494 1.00 38.04  ? 528  ASP A CA  1 
ATOM   3783  C C   . ASP A  1 528  ? 193.095 177.461 176.864 1.00 38.04  ? 528  ASP A C   1 
ATOM   3784  O O   . ASP A  1 528  ? 192.433 176.665 177.540 1.00 38.04  ? 528  ASP A O   1 
ATOM   3785  C CB  . ASP A  1 528  ? 195.583 177.543 177.300 1.00 38.04  ? 528  ASP A CB  1 
ATOM   3786  C CG  . ASP A  1 528  ? 196.013 177.460 175.847 1.00 38.04  ? 528  ASP A CG  1 
ATOM   3787  O OD1 . ASP A  1 528  ? 195.568 178.297 175.035 1.00 38.04  ? 528  ASP A OD1 1 
ATOM   3788  O OD2 . ASP A  1 528  ? 196.797 176.544 175.519 1.00 38.04  ? 528  ASP A OD2 1 
ATOM   3789  N N   . SER A  1 529  ? 192.877 177.712 175.566 1.00 38.67  ? 529  SER A N   1 
ATOM   3790  C CA  . SER A  1 529  ? 191.822 177.114 174.735 1.00 38.67  ? 529  SER A CA  1 
ATOM   3791  C C   . SER A  1 529  ? 190.473 177.467 175.350 1.00 38.67  ? 529  SER A C   1 
ATOM   3792  O O   . SER A  1 529  ? 190.197 178.664 175.541 1.00 38.67  ? 529  SER A O   1 
ATOM   3793  C CB  . SER A  1 529  ? 192.095 175.620 174.538 1.00 38.67  ? 529  SER A CB  1 
ATOM   3794  O OG  . SER A  1 529  ? 193.363 175.408 173.947 1.00 38.67  ? 529  SER A OG  1 
ATOM   3795  N N   . ALA A  1 530  ? 189.620 176.502 175.670 1.00 37.61  ? 530  ALA A N   1 
ATOM   3796  C CA  . ALA A  1 530  ? 188.309 176.780 176.249 1.00 37.61  ? 530  ALA A CA  1 
ATOM   3797  C C   . ALA A  1 530  ? 188.339 176.611 177.767 1.00 37.61  ? 530  ALA A C   1 
ATOM   3798  O O   . ALA A  1 530  ? 187.711 175.708 178.327 1.00 37.61  ? 530  ALA A O   1 
ATOM   3799  C CB  . ALA A  1 530  ? 187.257 175.882 175.612 1.00 37.61  ? 530  ALA A CB  1 
ATOM   3800  N N   . ASP A  1 531  ? 189.088 177.515 178.412 1.00 38.17  ? 531  ASP A N   1 
ATOM   3801  C CA  . ASP A  1 531  ? 189.269 177.580 179.868 1.00 38.17  ? 531  ASP A CA  1 
ATOM   3802  C C   . ASP A  1 531  ? 189.832 176.269 180.426 1.00 38.17  ? 531  ASP A C   1 
ATOM   3803  O O   . ASP A  1 531  ? 189.190 175.565 181.208 1.00 38.17  ? 531  ASP A O   1 
ATOM   3804  C CB  . ASP A  1 531  ? 187.966 177.972 180.580 1.00 38.17  ? 531  ASP A CB  1 
ATOM   3805  C CG  . ASP A  1 531  ? 187.560 179.409 180.313 1.00 38.17  ? 531  ASP A CG  1 
ATOM   3806  O OD1 . ASP A  1 531  ? 188.452 180.244 180.061 1.00 38.17  ? 531  ASP A OD1 1 
ATOM   3807  O OD2 . ASP A  1 531  ? 186.348 179.704 180.367 1.00 38.17  ? 531  ASP A OD2 1 
ATOM   3808  N N   . PHE A  1 532  ? 191.052 175.950 180.002 1.00 37.98  ? 532  PHE A N   1 
ATOM   3809  C CA  . PHE A  1 532  ? 191.772 174.776 180.475 1.00 37.98  ? 532  PHE A CA  1 
ATOM   3810  C C   . PHE A  1 532  ? 193.071 175.218 181.130 1.00 37.98  ? 532  PHE A C   1 
ATOM   3811  O O   . PHE A  1 532  ? 193.755 176.107 180.615 1.00 37.98  ? 532  PHE A O   1 
ATOM   3812  C CB  . PHE A  1 532  ? 192.059 173.806 179.328 1.00 37.98  ? 532  PHE A CB  1 
ATOM   3813  C CG  . PHE A  1 532  ? 190.913 172.898 179.010 1.00 37.98  ? 532  PHE A CG  1 
ATOM   3814  C CD1 . PHE A  1 532  ? 189.866 173.338 178.218 1.00 37.98  ? 532  PHE A CD1 1 
ATOM   3815  C CD2 . PHE A  1 532  ? 190.881 171.602 179.500 1.00 37.98  ? 532  PHE A CD2 1 
ATOM   3816  C CE1 . PHE A  1 532  ? 188.801 172.507 177.924 1.00 37.98  ? 532  PHE A CE1 1 
ATOM   3817  C CE2 . PHE A  1 532  ? 189.819 170.760 179.206 1.00 37.98  ? 532  PHE A CE2 1 
ATOM   3818  C CZ  . PHE A  1 532  ? 188.779 171.215 178.415 1.00 37.98  ? 532  PHE A CZ  1 
ATOM   3819  N N   . THR A  1 533  ? 193.403 174.605 182.265 1.00 34.20  ? 533  THR A N   1 
ATOM   3820  C CA  . THR A  1 533  ? 194.643 174.905 182.973 1.00 34.20  ? 533  THR A CA  1 
ATOM   3821  C C   . THR A  1 533  ? 195.799 174.270 182.214 1.00 34.20  ? 533  THR A C   1 
ATOM   3822  O O   . THR A  1 533  ? 196.005 173.055 182.291 1.00 34.20  ? 533  THR A O   1 
ATOM   3823  C CB  . THR A  1 533  ? 194.588 174.373 184.400 1.00 34.20  ? 533  THR A CB  1 
ATOM   3824  O OG1 . THR A  1 533  ? 194.446 172.947 184.370 1.00 34.20  ? 533  THR A OG1 1 
ATOM   3825  C CG2 . THR A  1 533  ? 193.396 174.976 185.127 1.00 34.20  ? 533  THR A CG2 1 
ATOM   3826  N N   . ASP A  1 534  ? 196.563 175.082 181.488 1.00 34.07  ? 534  ASP A N   1 
ATOM   3827  C CA  . ASP A  1 534  ? 197.629 174.550 180.649 1.00 34.07  ? 534  ASP A CA  1 
ATOM   3828  C C   . ASP A  1 534  ? 199.027 174.964 181.070 1.00 34.07  ? 534  ASP A C   1 
ATOM   3829  O O   . ASP A  1 534  ? 199.983 174.269 180.733 1.00 34.07  ? 534  ASP A O   1 
ATOM   3830  C CB  . ASP A  1 534  ? 197.402 174.951 179.187 1.00 34.07  ? 534  ASP A CB  1 
ATOM   3831  C CG  . ASP A  1 534  ? 196.333 174.107 178.515 1.00 34.07  ? 534  ASP A CG  1 
ATOM   3832  O OD1 . ASP A  1 534  ? 195.168 174.548 178.433 1.00 34.07  ? 534  ASP A OD1 1 
ATOM   3833  O OD2 . ASP A  1 534  ? 196.669 172.997 178.054 1.00 34.07  ? 534  ASP A OD2 1 
ATOM   3834  N N   . SER A  1 535  ? 199.180 176.058 181.804 1.00 31.85  ? 535  SER A N   1 
ATOM   3835  C CA  . SER A  1 535  ? 200.471 176.455 182.348 1.00 31.85  ? 535  SER A CA  1 
ATOM   3836  C C   . SER A  1 535  ? 200.283 176.791 183.818 1.00 31.85  ? 535  SER A C   1 
ATOM   3837  O O   . SER A  1 535  ? 199.412 177.592 184.165 1.00 31.85  ? 535  SER A O   1 
ATOM   3838  C CB  . SER A  1 535  ? 201.048 177.641 181.576 1.00 31.85  ? 535  SER A CB  1 
ATOM   3839  O OG  . SER A  1 535  ? 200.045 178.600 181.297 1.00 31.85  ? 535  SER A OG  1 
ATOM   3840  N N   . VAL A  1 536  ? 201.090 176.177 184.681 1.00 28.28  ? 536  VAL A N   1 
ATOM   3841  C CA  . VAL A  1 536  ? 200.968 176.347 186.120 1.00 28.28  ? 536  VAL A CA  1 
ATOM   3842  C C   . VAL A  1 536  ? 202.326 176.730 186.690 1.00 28.28  ? 536  VAL A C   1 
ATOM   3843  O O   . VAL A  1 536  ? 203.350 176.692 186.009 1.00 28.28  ? 536  VAL A O   1 
ATOM   3844  C CB  . VAL A  1 536  ? 200.432 175.083 186.817 1.00 28.28  ? 536  VAL A CB  1 
ATOM   3845  C CG1 . VAL A  1 536  ? 198.945 174.939 186.571 1.00 28.28  ? 536  VAL A CG1 1 
ATOM   3846  C CG2 . VAL A  1 536  ? 201.175 173.861 186.324 1.00 28.28  ? 536  VAL A CG2 1 
ATOM   3847  N N   . ARG A  1 537  ? 202.315 177.104 187.966 1.00 27.14  ? 537  ARG A N   1 
ATOM   3848  C CA  . ARG A  1 537  ? 203.516 177.525 188.673 1.00 27.14  ? 537  ARG A CA  1 
ATOM   3849  C C   . ARG A  1 537  ? 203.599 176.761 189.983 1.00 27.14  ? 537  ARG A C   1 
ATOM   3850  O O   . ARG A  1 537  ? 202.687 176.849 190.811 1.00 27.14  ? 537  ARG A O   1 
ATOM   3851  C CB  . ARG A  1 537  ? 203.503 179.035 188.921 1.00 27.14  ? 537  ARG A CB  1 
ATOM   3852  C CG  . ARG A  1 537  ? 204.501 179.503 189.961 1.00 27.14  ? 537  ARG A CG  1 
ATOM   3853  C CD  . ARG A  1 537  ? 204.196 180.920 190.415 1.00 27.14  ? 537  ARG A CD  1 
ATOM   3854  N NE  . ARG A  1 537  ? 204.129 181.847 189.292 1.00 27.14  ? 537  ARG A NE  1 
ATOM   3855  C CZ  . ARG A  1 537  ? 205.182 182.426 188.733 1.00 27.14  ? 537  ARG A CZ  1 
ATOM   3856  N NH1 . ARG A  1 537  ? 206.410 182.195 189.167 1.00 27.14  ? 537  ARG A NH1 1 
ATOM   3857  N NH2 . ARG A  1 537  ? 204.999 183.258 187.713 1.00 27.14  ? 537  ARG A NH2 1 
ATOM   3858  N N   . ASP A  1 538  ? 204.680 176.009 190.163 1.00 28.14  ? 538  ASP A N   1 
ATOM   3859  C CA  . ASP A  1 538  ? 204.861 175.261 191.398 1.00 28.14  ? 538  ASP A CA  1 
ATOM   3860  C C   . ASP A  1 538  ? 205.207 176.215 192.539 1.00 28.14  ? 538  ASP A C   1 
ATOM   3861  O O   . ASP A  1 538  ? 205.935 177.191 192.334 1.00 28.14  ? 538  ASP A O   1 
ATOM   3862  C CB  . ASP A  1 538  ? 205.955 174.206 191.235 1.00 28.14  ? 538  ASP A CB  1 
ATOM   3863  C CG  . ASP A  1 538  ? 207.214 174.764 190.619 1.00 28.14  ? 538  ASP A CG  1 
ATOM   3864  O OD1 . ASP A  1 538  ? 207.143 175.842 189.996 1.00 28.14  ? 538  ASP A OD1 1 
ATOM   3865  O OD2 . ASP A  1 538  ? 208.276 174.123 190.754 1.00 28.14  ? 538  ASP A OD2 1 
ATOM   3866  N N   . PRO A  1 539  ? 204.690 175.974 193.744 1.00 24.86  ? 539  PRO A N   1 
ATOM   3867  C CA  . PRO A  1 539  ? 204.906 176.926 194.842 1.00 24.86  ? 539  PRO A CA  1 
ATOM   3868  C C   . PRO A  1 539  ? 206.311 176.871 195.418 1.00 24.86  ? 539  PRO A C   1 
ATOM   3869  O O   . PRO A  1 539  ? 206.808 177.868 195.949 1.00 24.86  ? 539  PRO A O   1 
ATOM   3870  C CB  . PRO A  1 539  ? 203.860 176.506 195.884 1.00 24.86  ? 539  PRO A CB  1 
ATOM   3871  C CG  . PRO A  1 539  ? 202.972 175.506 195.197 1.00 24.86  ? 539  PRO A CG  1 
ATOM   3872  C CD  . PRO A  1 539  ? 203.792 174.879 194.137 1.00 24.86  ? 539  PRO A CD  1 
ATOM   3873  N N   . GLN A  1 540  ? 206.958 175.715 195.327 1.00 27.79  ? 540  GLN A N   1 
ATOM   3874  C CA  . GLN A  1 540  ? 208.342 175.557 195.751 1.00 27.79  ? 540  GLN A CA  1 
ATOM   3875  C C   . GLN A  1 540  ? 209.233 175.550 194.519 1.00 27.79  ? 540  GLN A C   1 
ATOM   3876  O O   . GLN A  1 540  ? 208.958 174.813 193.565 1.00 27.79  ? 540  GLN A O   1 
ATOM   3877  C CB  . GLN A  1 540  ? 208.534 174.267 196.546 1.00 27.79  ? 540  GLN A CB  1 
ATOM   3878  C CG  . GLN A  1 540  ? 207.493 174.031 197.622 1.00 27.79  ? 540  GLN A CG  1 
ATOM   3879  C CD  . GLN A  1 540  ? 207.587 172.643 198.222 1.00 27.79  ? 540  GLN A CD  1 
ATOM   3880  O OE1 . GLN A  1 540  ? 206.904 172.330 199.195 1.00 27.79  ? 540  GLN A OE1 1 
ATOM   3881  N NE2 . GLN A  1 540  ? 208.436 171.803 197.645 1.00 27.79  ? 540  GLN A NE2 1 
ATOM   3882  N N   . THR A  1 541  ? 210.303 176.353 194.560 1.00 29.47  ? 541  THR A N   1 
ATOM   3883  C CA  . THR A  1 541  ? 211.217 176.611 193.438 1.00 29.47  ? 541  THR A CA  1 
ATOM   3884  C C   . THR A  1 541  ? 210.438 177.072 192.204 1.00 29.47  ? 541  THR A C   1 
ATOM   3885  O O   . THR A  1 541  ? 210.312 176.360 191.207 1.00 29.47  ? 541  THR A O   1 
ATOM   3886  C CB  . THR A  1 541  ? 212.101 175.398 193.113 1.00 29.47  ? 541  THR A CB  1 
ATOM   3887  O OG1 . THR A  1 541  ? 211.300 174.338 192.576 1.00 29.47  ? 541  THR A OG1 1 
ATOM   3888  C CG2 . THR A  1 541  ? 212.810 174.907 194.366 1.00 29.47  ? 541  THR A CG2 1 
ATOM   3889  N N   . LEU A  1 542  ? 209.881 178.282 192.343 1.00 27.50  ? 542  LEU A N   1 
ATOM   3890  C CA  . LEU A  1 542  ? 208.908 178.878 191.429 1.00 27.50  ? 542  LEU A CA  1 
ATOM   3891  C C   . LEU A  1 542  ? 209.373 178.920 189.978 1.00 27.50  ? 542  LEU A C   1 
ATOM   3892  O O   . LEU A  1 542  ? 210.325 179.629 189.635 1.00 27.50  ? 542  LEU A O   1 
ATOM   3893  C CB  . LEU A  1 542  ? 208.563 180.302 191.879 1.00 27.50  ? 542  LEU A CB  1 
ATOM   3894  C CG  . LEU A  1 542  ? 207.593 180.517 193.043 1.00 27.50  ? 542  LEU A CG  1 
ATOM   3895  C CD1 . LEU A  1 542  ? 208.303 180.449 194.386 1.00 27.50  ? 542  LEU A CD1 1 
ATOM   3896  C CD2 . LEU A  1 542  ? 206.876 181.845 192.891 1.00 27.50  ? 542  LEU A CD2 1 
ATOM   3897  N N   . GLN A  1 543  ? 208.696 178.158 189.128 1.00 31.18  ? 543  GLN A N   1 
ATOM   3898  C CA  . GLN A  1 543  ? 208.985 178.115 187.705 1.00 31.18  ? 543  GLN A CA  1 
ATOM   3899  C C   . GLN A  1 543  ? 207.695 177.752 186.989 1.00 31.18  ? 543  GLN A C   1 
ATOM   3900  O O   . GLN A  1 543  ? 206.669 177.490 187.617 1.00 31.18  ? 543  GLN A O   1 
ATOM   3901  C CB  . GLN A  1 543  ? 210.105 177.121 187.383 1.00 31.18  ? 543  GLN A CB  1 
ATOM   3902  C CG  . GLN A  1 543  ? 209.882 175.726 187.939 1.00 31.18  ? 543  GLN A CG  1 
ATOM   3903  C CD  . GLN A  1 543  ? 210.812 174.699 187.322 1.00 31.18  ? 543  GLN A CD  1 
ATOM   3904  O OE1 . GLN A  1 543  ? 211.456 174.960 186.305 1.00 31.18  ? 543  GLN A OE1 1 
ATOM   3905  N NE2 . GLN A  1 543  ? 210.889 173.525 187.936 1.00 31.18  ? 543  GLN A NE2 1 
ATOM   3906  N N   . ILE A  1 544  ? 207.749 177.737 185.664 1.00 31.92  ? 544  ILE A N   1 
ATOM   3907  C CA  . ILE A  1 544  ? 206.560 177.543 184.846 1.00 31.92  ? 544  ILE A CA  1 
ATOM   3908  C C   . ILE A  1 544  ? 206.576 176.121 184.308 1.00 31.92  ? 544  ILE A C   1 
ATOM   3909  O O   . ILE A  1 544  ? 207.566 175.689 183.705 1.00 31.92  ? 544  ILE A O   1 
ATOM   3910  C CB  . ILE A  1 544  ? 206.493 178.566 183.703 1.00 31.92  ? 544  ILE A CB  1 
ATOM   3911  C CG1 . ILE A  1 544  ? 206.628 179.983 184.260 1.00 31.92  ? 544  ILE A CG1 1 
ATOM   3912  C CG2 . ILE A  1 544  ? 205.185 178.425 182.949 1.00 31.92  ? 544  ILE A CG2 1 
ATOM   3913  C CD1 . ILE A  1 544  ? 205.597 180.337 185.295 1.00 31.92  ? 544  ILE A CD1 1 
ATOM   3914  N N   . LEU A  1 545  ? 205.487 175.390 184.528 1.00 29.14  ? 545  LEU A N   1 
ATOM   3915  C CA  . LEU A  1 545  ? 205.338 174.031 184.032 1.00 29.14  ? 545  LEU A CA  1 
ATOM   3916  C C   . LEU A  1 545  ? 204.115 173.958 183.131 1.00 29.14  ? 545  LEU A C   1 
ATOM   3917  O O   . LEU A  1 545  ? 203.019 174.357 183.531 1.00 29.14  ? 545  LEU A O   1 
ATOM   3918  C CB  . LEU A  1 545  ? 205.207 173.036 185.185 1.00 29.14  ? 545  LEU A CB  1 
ATOM   3919  C CG  . LEU A  1 545  ? 206.363 173.017 186.182 1.00 29.14  ? 545  LEU A CG  1 
ATOM   3920  C CD1 . LEU A  1 545  ? 205.950 172.328 187.471 1.00 29.14  ? 545  LEU A CD1 1 
ATOM   3921  C CD2 . LEU A  1 545  ? 207.575 172.336 185.569 1.00 29.14  ? 545  LEU A CD2 1 
ATOM   3922  N N   . ASP A  1 546  ? 204.305 173.449 181.921 1.00 31.16  ? 546  ASP A N   1 
ATOM   3923  C CA  . ASP A  1 546  ? 203.212 173.245 180.988 1.00 31.16  ? 546  ASP A CA  1 
ATOM   3924  C C   . ASP A  1 546  ? 202.634 171.852 181.181 1.00 31.16  ? 546  ASP A C   1 
ATOM   3925  O O   . ASP A  1 546  ? 203.373 170.868 181.275 1.00 31.16  ? 546  ASP A O   1 
ATOM   3926  C CB  . ASP A  1 546  ? 203.694 173.421 179.548 1.00 31.16  ? 546  ASP A CB  1 
ATOM   3927  C CG  . ASP A  1 546  ? 202.561 173.390 178.543 1.00 31.16  ? 546  ASP A CG  1 
ATOM   3928  O OD1 . ASP A  1 546  ? 201.893 174.430 178.361 1.00 31.16  ? 546  ASP A OD1 1 
ATOM   3929  O OD2 . ASP A  1 546  ? 202.339 172.324 177.932 1.00 31.16  ? 546  ASP A OD2 1 
ATOM   3930  N N   . ILE A  1 547  ? 201.310 171.778 181.254 1.00 28.84  ? 547  ILE A N   1 
ATOM   3931  C CA  . ILE A  1 547  ? 200.602 170.512 181.412 1.00 28.84  ? 547  ILE A CA  1 
ATOM   3932  C C   . ILE A  1 547  ? 200.189 170.071 180.014 1.00 28.84  ? 547  ILE A C   1 
ATOM   3933  O O   . ILE A  1 547  ? 199.139 170.455 179.498 1.00 28.84  ? 547  ILE A O   1 
ATOM   3934  C CB  . ILE A  1 547  ? 199.400 170.634 182.345 1.00 28.84  ? 547  ILE A CB  1 
ATOM   3935  C CG1 . ILE A  1 547  ? 199.792 171.307 183.656 1.00 28.84  ? 547  ILE A CG1 1 
ATOM   3936  C CG2 . ILE A  1 547  ? 198.799 169.266 182.610 1.00 28.84  ? 547  ILE A CG2 1 
ATOM   3937  C CD1 . ILE A  1 547  ? 198.623 171.950 184.354 1.00 28.84  ? 547  ILE A CD1 1 
ATOM   3938  N N   . SER A  1 548  ? 201.032 169.263 179.388 1.00 31.67  ? 548  SER A N   1 
ATOM   3939  C CA  . SER A  1 548  ? 200.601 168.563 178.197 1.00 31.67  ? 548  SER A CA  1 
ATOM   3940  C C   . SER A  1 548  ? 199.640 167.446 178.601 1.00 31.67  ? 548  SER A C   1 
ATOM   3941  O O   . SER A  1 548  ? 199.743 166.909 179.709 1.00 31.67  ? 548  SER A O   1 
ATOM   3942  C CB  . SER A  1 548  ? 201.801 167.988 177.449 1.00 31.67  ? 548  SER A CB  1 
ATOM   3943  O OG  . SER A  1 548  ? 201.400 167.045 176.472 1.00 31.67  ? 548  SER A OG  1 
ATOM   3944  N N   . PRO A  1 549  ? 198.661 167.125 177.754 1.00 34.15  ? 549  PRO A N   1 
ATOM   3945  C CA  . PRO A  1 549  ? 197.872 165.909 177.977 1.00 34.15  ? 549  PRO A CA  1 
ATOM   3946  C C   . PRO A  1 549  ? 198.771 164.687 177.907 1.00 34.15  ? 549  PRO A C   1 
ATOM   3947  O O   . PRO A  1 549  ? 199.686 164.614 177.085 1.00 34.15  ? 549  PRO A O   1 
ATOM   3948  C CB  . PRO A  1 549  ? 196.851 165.929 176.836 1.00 34.15  ? 549  PRO A CB  1 
ATOM   3949  C CG  . PRO A  1 549  ? 197.442 166.833 175.807 1.00 34.15  ? 549  PRO A CG  1 
ATOM   3950  C CD  . PRO A  1 549  ? 198.190 167.873 176.578 1.00 34.15  ? 549  PRO A CD  1 
ATOM   3951  N N   . CYS A  1 550  ? 198.507 163.719 178.779 1.00 34.12  ? 550  CYS A N   1 
ATOM   3952  C CA  . CYS A  1 550  ? 199.514 162.707 179.064 1.00 34.12  ? 550  CYS A CA  1 
ATOM   3953  C C   . CYS A  1 550  ? 199.524 161.555 178.066 1.00 34.12  ? 550  CYS A C   1 
ATOM   3954  O O   . CYS A  1 550  ? 200.175 160.538 178.324 1.00 34.12  ? 550  CYS A O   1 
ATOM   3955  C CB  . CYS A  1 550  ? 199.343 162.184 180.490 1.00 34.12  ? 550  CYS A CB  1 
ATOM   3956  S SG  . CYS A  1 550  ? 197.994 161.059 180.840 1.00 34.12  ? 550  CYS A SG  1 
ATOM   3957  N N   . SER A  1 551  ? 198.828 161.693 176.946 1.00 32.02  ? 551  SER A N   1 
ATOM   3958  C CA  . SER A  1 551  ? 198.995 160.812 175.800 1.00 32.02  ? 551  SER A CA  1 
ATOM   3959  C C   . SER A  1 551  ? 198.684 161.631 174.552 1.00 32.02  ? 551  SER A C   1 
ATOM   3960  O O   . SER A  1 551  ? 198.644 162.865 174.600 1.00 32.02  ? 551  SER A O   1 
ATOM   3961  C CB  . SER A  1 551  ? 198.113 159.563 175.941 1.00 32.02  ? 551  SER A CB  1 
ATOM   3962  O OG  . SER A  1 551  ? 197.919 158.938 174.686 1.00 32.02  ? 551  SER A OG  1 
ATOM   3963  N N   . PHE A  1 552  ? 198.468 160.955 173.432 1.00 31.32  ? 552  PHE A N   1 
ATOM   3964  C CA  . PHE A  1 552  ? 198.123 161.616 172.185 1.00 31.32  ? 552  PHE A CA  1 
ATOM   3965  C C   . PHE A  1 552  ? 196.703 161.243 171.788 1.00 31.32  ? 552  PHE A C   1 
ATOM   3966  O O   . PHE A  1 552  ? 196.384 160.058 171.649 1.00 31.32  ? 552  PHE A O   1 
ATOM   3967  C CB  . PHE A  1 552  ? 199.103 161.240 171.075 1.00 31.32  ? 552  PHE A CB  1 
ATOM   3968  C CG  . PHE A  1 552  ? 199.175 162.252 169.976 1.00 31.32  ? 552  PHE A CG  1 
ATOM   3969  C CD1 . PHE A  1 552  ? 199.609 163.543 170.236 1.00 31.32  ? 552  PHE A CD1 1 
ATOM   3970  C CD2 . PHE A  1 552  ? 198.794 161.921 168.688 1.00 31.32  ? 552  PHE A CD2 1 
ATOM   3971  C CE1 . PHE A  1 552  ? 199.671 164.484 169.228 1.00 31.32  ? 552  PHE A CE1 1 
ATOM   3972  C CE2 . PHE A  1 552  ? 198.853 162.856 167.679 1.00 31.32  ? 552  PHE A CE2 1 
ATOM   3973  C CZ  . PHE A  1 552  ? 199.293 164.140 167.949 1.00 31.32  ? 552  PHE A CZ  1 
ATOM   3974  N N   . GLY A  1 553  ? 195.854 162.256 171.606 1.00 30.03  ? 553  GLY A N   1 
ATOM   3975  C CA  . GLY A  1 553  ? 194.491 161.998 171.181 1.00 30.03  ? 553  GLY A CA  1 
ATOM   3976  C C   . GLY A  1 553  ? 194.353 161.762 169.694 1.00 30.03  ? 553  GLY A C   1 
ATOM   3977  O O   . GLY A  1 553  ? 193.398 161.114 169.255 1.00 30.03  ? 553  GLY A O   1 
ATOM   3978  N N   . GLY A  1 554  ? 195.295 162.266 168.900 1.00 28.98  ? 554  GLY A N   1 
ATOM   3979  C CA  . GLY A  1 554  ? 195.238 162.096 167.462 1.00 28.98  ? 554  GLY A CA  1 
ATOM   3980  C C   . GLY A  1 554  ? 195.838 160.789 166.987 1.00 28.98  ? 554  GLY A C   1 
ATOM   3981  O O   . GLY A  1 554  ? 196.822 160.785 166.243 1.00 28.98  ? 554  GLY A O   1 
ATOM   3982  N N   . VAL A  1 555  ? 195.252 159.672 167.408 1.00 25.61  ? 555  VAL A N   1 
ATOM   3983  C CA  . VAL A  1 555  ? 195.717 158.342 167.036 1.00 25.61  ? 555  VAL A CA  1 
ATOM   3984  C C   . VAL A  1 555  ? 194.591 157.648 166.284 1.00 25.61  ? 555  VAL A C   1 
ATOM   3985  O O   . VAL A  1 555  ? 193.490 157.482 166.821 1.00 25.61  ? 555  VAL A O   1 
ATOM   3986  C CB  . VAL A  1 555  ? 196.144 157.522 168.263 1.00 25.61  ? 555  VAL A CB  1 
ATOM   3987  C CG1 . VAL A  1 555  ? 196.407 156.077 167.877 1.00 25.61  ? 555  VAL A CG1 1 
ATOM   3988  C CG2 . VAL A  1 555  ? 197.371 158.139 168.909 1.00 25.61  ? 555  VAL A CG2 1 
ATOM   3989  N N   . SER A  1 556  ? 194.866 157.242 165.050 1.00 24.17  ? 556  SER A N   1 
ATOM   3990  C CA  . SER A  1 556  ? 193.917 156.514 164.227 1.00 24.17  ? 556  SER A CA  1 
ATOM   3991  C C   . SER A  1 556  ? 194.366 155.068 164.091 1.00 24.17  ? 556  SER A C   1 
ATOM   3992  O O   . SER A  1 556  ? 195.561 154.766 164.134 1.00 24.17  ? 556  SER A O   1 
ATOM   3993  C CB  . SER A  1 556  ? 193.783 157.150 162.841 1.00 24.17  ? 556  SER A CB  1 
ATOM   3994  O OG  . SER A  1 556  ? 193.011 158.336 162.895 1.00 24.17  ? 556  SER A OG  1 
ATOM   3995  N N   . VAL A  1 557  ? 193.401 154.172 163.931 1.00 19.44  ? 557  VAL A N   1 
ATOM   3996  C CA  . VAL A  1 557  ? 193.660 152.746 163.807 1.00 19.44  ? 557  VAL A CA  1 
ATOM   3997  C C   . VAL A  1 557  ? 193.119 152.285 162.463 1.00 19.44  ? 557  VAL A C   1 
ATOM   3998  O O   . VAL A  1 557  ? 191.949 152.527 162.144 1.00 19.44  ? 557  VAL A O   1 
ATOM   3999  C CB  . VAL A  1 557  ? 193.031 151.964 164.974 1.00 19.44  ? 557  VAL A CB  1 
ATOM   4000  C CG1 . VAL A  1 557  ? 192.853 150.511 164.625 1.00 19.44  ? 557  VAL A CG1 1 
ATOM   4001  C CG2 . VAL A  1 557  ? 193.901 152.097 166.208 1.00 19.44  ? 557  VAL A CG2 1 
ATOM   4002  N N   . ILE A  1 558  ? 193.976 151.648 161.671 1.00 20.35  ? 558  ILE A N   1 
ATOM   4003  C CA  . ILE A  1 558  ? 193.632 151.156 160.343 1.00 20.35  ? 558  ILE A CA  1 
ATOM   4004  C C   . ILE A  1 558  ? 193.609 149.641 160.410 1.00 20.35  ? 558  ILE A C   1 
ATOM   4005  O O   . ILE A  1 558  ? 194.596 149.014 160.818 1.00 20.35  ? 558  ILE A O   1 
ATOM   4006  C CB  . ILE A  1 558  ? 194.621 151.641 159.271 1.00 20.35  ? 558  ILE A CB  1 
ATOM   4007  C CG1 . ILE A  1 558  ? 194.554 153.158 159.103 1.00 20.35  ? 558  ILE A CG1 1 
ATOM   4008  C CG2 . ILE A  1 558  ? 194.361 150.955 157.945 1.00 20.35  ? 558  ILE A CG2 1 
ATOM   4009  C CD1 . ILE A  1 558  ? 195.570 153.934 159.893 1.00 20.35  ? 558  ILE A CD1 1 
ATOM   4010  N N   . THR A  1 559  ? 192.487 149.047 160.017 1.00 21.83  ? 559  THR A N   1 
ATOM   4011  C CA  . THR A  1 559  ? 192.363 147.605 160.131 1.00 21.83  ? 559  THR A CA  1 
ATOM   4012  C C   . THR A  1 559  ? 191.525 147.071 158.984 1.00 21.83  ? 559  THR A C   1 
ATOM   4013  O O   . THR A  1 559  ? 190.720 147.811 158.405 1.00 21.83  ? 559  THR A O   1 
ATOM   4014  C CB  . THR A  1 559  ? 191.736 147.207 161.478 1.00 21.83  ? 559  THR A CB  1 
ATOM   4015  O OG1 . THR A  1 559  ? 191.628 145.782 161.562 1.00 21.83  ? 559  THR A OG1 1 
ATOM   4016  C CG2 . THR A  1 559  ? 190.357 147.824 161.640 1.00 21.83  ? 559  THR A CG2 1 
ATOM   4017  N N   . PRO A  1 560  ? 191.725 145.818 158.601 1.00 24.03  ? 560  PRO A N   1 
ATOM   4018  C CA  . PRO A  1 560  ? 190.674 145.061 157.921 1.00 24.03  ? 560  PRO A CA  1 
ATOM   4019  C C   . PRO A  1 560  ? 189.705 144.510 158.962 1.00 24.03  ? 560  PRO A C   1 
ATOM   4020  O O   . PRO A  1 560  ? 189.782 144.832 160.147 1.00 24.03  ? 560  PRO A O   1 
ATOM   4021  C CB  . PRO A  1 560  ? 191.444 143.950 157.207 1.00 24.03  ? 560  PRO A CB  1 
ATOM   4022  C CG  . PRO A  1 560  ? 192.669 143.770 158.023 1.00 24.03  ? 560  PRO A CG  1 
ATOM   4023  C CD  . PRO A  1 560  ? 193.019 145.119 158.569 1.00 24.03  ? 560  PRO A CD  1 
ATOM   4024  N N   . GLY A  1 561  ? 188.774 143.681 158.500 1.00 25.91  ? 561  GLY A N   1 
ATOM   4025  C CA  . GLY A  1 561  ? 187.826 143.073 159.415 1.00 25.91  ? 561  GLY A CA  1 
ATOM   4026  C C   . GLY A  1 561  ? 188.498 142.092 160.357 1.00 25.91  ? 561  GLY A C   1 
ATOM   4027  O O   . GLY A  1 561  ? 189.473 141.426 160.007 1.00 25.91  ? 561  GLY A O   1 
ATOM   4028  N N   . THR A  1 562  ? 187.972 142.018 161.583 1.00 25.50  ? 562  THR A N   1 
ATOM   4029  C CA  . THR A  1 562  ? 188.503 141.066 162.552 1.00 25.50  ? 562  THR A CA  1 
ATOM   4030  C C   . THR A  1 562  ? 188.131 139.630 162.207 1.00 25.50  ? 562  THR A C   1 
ATOM   4031  O O   . THR A  1 562  ? 188.749 138.699 162.734 1.00 25.50  ? 562  THR A O   1 
ATOM   4032  C CB  . THR A  1 562  ? 188.020 141.407 163.960 1.00 25.50  ? 562  THR A CB  1 
ATOM   4033  O OG1 . THR A  1 562  ? 186.620 141.128 164.070 1.00 25.50  ? 562  THR A OG1 1 
ATOM   4034  C CG2 . THR A  1 562  ? 188.265 142.872 164.260 1.00 25.50  ? 562  THR A CG2 1 
ATOM   4035  N N   . GLN A  1 563  ? 187.137 139.431 161.341 1.00 30.88  ? 563  GLN A N   1 
ATOM   4036  C CA  . GLN A  1 563  ? 186.882 138.124 160.755 1.00 30.88  ? 563  GLN A CA  1 
ATOM   4037  C C   . GLN A  1 563  ? 187.832 137.802 159.610 1.00 30.88  ? 563  GLN A C   1 
ATOM   4038  O O   . GLN A  1 563  ? 187.821 136.669 159.119 1.00 30.88  ? 563  GLN A O   1 
ATOM   4039  C CB  . GLN A  1 563  ? 185.437 138.042 160.257 1.00 30.88  ? 563  GLN A CB  1 
ATOM   4040  C CG  . GLN A  1 563  ? 184.391 138.141 161.355 1.00 30.88  ? 563  GLN A CG  1 
ATOM   4041  C CD  . GLN A  1 563  ? 183.129 137.370 161.028 1.00 30.88  ? 563  GLN A CD  1 
ATOM   4042  O OE1 . GLN A  1 563  ? 183.147 136.441 160.221 1.00 30.88  ? 563  GLN A OE1 1 
ATOM   4043  N NE2 . GLN A  1 563  ? 182.023 137.752 161.655 1.00 30.88  ? 563  GLN A NE2 1 
ATOM   4044  N N   . THR A  1 564  ? 188.642 138.766 159.169 1.00 27.67  ? 564  THR A N   1 
ATOM   4045  C CA  . THR A  1 564  ? 189.579 138.555 158.072 1.00 27.67  ? 564  THR A CA  1 
ATOM   4046  C C   . THR A  1 564  ? 191.006 138.325 158.561 1.00 27.67  ? 564  THR A C   1 
ATOM   4047  O O   . THR A  1 564  ? 191.597 137.278 158.284 1.00 27.67  ? 564  THR A O   1 
ATOM   4048  C CB  . THR A  1 564  ? 189.539 139.752 157.113 1.00 27.67  ? 564  THR A CB  1 
ATOM   4049  O OG1 . THR A  1 564  ? 188.225 139.875 156.556 1.00 27.67  ? 564  THR A OG1 1 
ATOM   4050  C CG2 . THR A  1 564  ? 190.547 139.572 155.990 1.00 27.67  ? 564  THR A CG2 1 
ATOM   4051  N N   . SER A  1 565  ? 191.571 139.283 159.285 1.00 26.61  ? 565  SER A N   1 
ATOM   4052  C CA  . SER A  1 565  ? 192.990 139.187 159.614 1.00 26.61  ? 565  SER A CA  1 
ATOM   4053  C C   . SER A  1 565  ? 193.307 139.408 161.084 1.00 26.61  ? 565  SER A C   1 
ATOM   4054  O O   . SER A  1 565  ? 194.229 138.765 161.595 1.00 26.61  ? 565  SER A O   1 
ATOM   4055  C CB  . SER A  1 565  ? 193.783 140.189 158.773 1.00 26.61  ? 565  SER A CB  1 
ATOM   4056  O OG  . SER A  1 565  ? 195.172 139.920 158.845 1.00 26.61  ? 565  SER A OG  1 
ATOM   4057  N N   . SER A  1 566  ? 192.573 140.303 161.761 1.00 23.61  ? 566  SER A N   1 
ATOM   4058  C CA  . SER A  1 566  ? 192.902 140.818 163.100 1.00 23.61  ? 566  SER A CA  1 
ATOM   4059  C C   . SER A  1 566  ? 194.317 141.395 163.148 1.00 23.61  ? 566  SER A C   1 
ATOM   4060  O O   . SER A  1 566  ? 195.065 141.197 164.107 1.00 23.61  ? 566  SER A O   1 
ATOM   4061  C CB  . SER A  1 566  ? 192.700 139.755 164.188 1.00 23.61  ? 566  SER A CB  1 
ATOM   4062  O OG  . SER A  1 566  ? 193.464 140.053 165.344 1.00 23.61  ? 566  SER A OG  1 
ATOM   4063  N N   . LYS A  1 567  ? 194.682 142.125 162.097 1.00 23.08  ? 567  LYS A N   1 
ATOM   4064  C CA  . LYS A  1 567  ? 195.971 142.795 161.990 1.00 23.08  ? 567  LYS A CA  1 
ATOM   4065  C C   . LYS A  1 567  ? 195.735 144.300 161.971 1.00 23.08  ? 567  LYS A C   1 
ATOM   4066  O O   . LYS A  1 567  ? 194.769 144.775 161.368 1.00 23.08  ? 567  LYS A O   1 
ATOM   4067  C CB  . LYS A  1 567  ? 196.714 142.343 160.728 1.00 23.08  ? 567  LYS A CB  1 
ATOM   4068  C CG  . LYS A  1 567  ? 198.126 142.886 160.581 1.00 23.08  ? 567  LYS A CG  1 
ATOM   4069  C CD  . LYS A  1 567  ? 199.023 142.404 161.708 1.00 23.08  ? 567  LYS A CD  1 
ATOM   4070  C CE  . LYS A  1 567  ? 199.229 140.902 161.644 1.00 23.08  ? 567  LYS A CE  1 
ATOM   4071  N NZ  . LYS A  1 567  ? 200.035 140.513 160.455 1.00 23.08  ? 567  LYS A NZ  1 
ATOM   4072  N N   . VAL A  1 568  ? 196.612 145.051 162.633 1.00 23.96  ? 568  VAL A N   1 
ATOM   4073  C CA  . VAL A  1 568  ? 196.347 146.443 162.972 1.00 23.96  ? 568  VAL A CA  1 
ATOM   4074  C C   . VAL A  1 568  ? 197.490 147.321 162.466 1.00 23.96  ? 568  VAL A C   1 
ATOM   4075  O O   . VAL A  1 568  ? 198.622 146.852 162.301 1.00 23.96  ? 568  VAL A O   1 
ATOM   4076  C CB  . VAL A  1 568  ? 196.128 146.588 164.499 1.00 23.96  ? 568  VAL A CB  1 
ATOM   4077  C CG1 . VAL A  1 568  ? 197.433 146.518 165.278 1.00 23.96  ? 568  VAL A CG1 1 
ATOM   4078  C CG2 . VAL A  1 568  ? 195.360 147.840 164.840 1.00 23.96  ? 568  VAL A CG2 1 
ATOM   4079  N N   . ALA A  1 569  ? 197.172 148.579 162.150 1.00 24.03  ? 569  ALA A N   1 
ATOM   4080  C CA  . ALA A  1 569  ? 198.165 149.601 161.851 1.00 24.03  ? 569  ALA A CA  1 
ATOM   4081  C C   . ALA A  1 569  ? 197.781 150.881 162.580 1.00 24.03  ? 569  ALA A C   1 
ATOM   4082  O O   . ALA A  1 569  ? 196.597 151.169 162.766 1.00 24.03  ? 569  ALA A O   1 
ATOM   4083  C CB  . ALA A  1 569  ? 198.273 149.863 160.344 1.00 24.03  ? 569  ALA A CB  1 
ATOM   4084  N N   . VAL A  1 570  ? 198.782 151.652 162.995 1.00 22.94  ? 570  VAL A N   1 
ATOM   4085  C CA  . VAL A  1 570  ? 198.562 152.829 163.831 1.00 22.94  ? 570  VAL A CA  1 
ATOM   4086  C C   . VAL A  1 570  ? 199.036 154.066 163.080 1.00 22.94  ? 570  VAL A C   1 
ATOM   4087  O O   . VAL A  1 570  ? 200.163 154.096 162.577 1.00 22.94  ? 570  VAL A O   1 
ATOM   4088  C CB  . VAL A  1 570  ? 199.284 152.707 165.185 1.00 22.94  ? 570  VAL A CB  1 
ATOM   4089  C CG1 . VAL A  1 570  ? 198.961 153.894 166.068 1.00 22.94  ? 570  VAL A CG1 1 
ATOM   4090  C CG2 . VAL A  1 570  ? 198.895 151.417 165.883 1.00 22.94  ? 570  VAL A CG2 1 
ATOM   4091  N N   . LEU A  1 571  ? 198.184 155.084 163.010 1.00 24.83  ? 571  LEU A N   1 
ATOM   4092  C CA  . LEU A  1 571  ? 198.521 156.358 162.391 1.00 24.83  ? 571  LEU A CA  1 
ATOM   4093  C C   . LEU A  1 571  ? 198.563 157.447 163.451 1.00 24.83  ? 571  LEU A C   1 
ATOM   4094  O O   . LEU A  1 571  ? 197.611 157.608 164.220 1.00 24.83  ? 571  LEU A O   1 
ATOM   4095  C CB  . LEU A  1 571  ? 197.507 156.730 161.309 1.00 24.83  ? 571  LEU A CB  1 
ATOM   4096  C CG  . LEU A  1 571  ? 197.703 158.080 160.623 1.00 24.83  ? 571  LEU A CG  1 
ATOM   4097  C CD1 . LEU A  1 571  ? 198.981 158.079 159.818 1.00 24.83  ? 571  LEU A CD1 1 
ATOM   4098  C CD2 . LEU A  1 571  ? 196.515 158.400 159.736 1.00 24.83  ? 571  LEU A CD2 1 
ATOM   4099  N N   . TYR A  1 572  ? 199.664 158.188 163.489 1.00 27.53  ? 572  TYR A N   1 
ATOM   4100  C CA  . TYR A  1 572  ? 199.799 159.365 164.335 1.00 27.53  ? 572  TYR A CA  1 
ATOM   4101  C C   . TYR A  1 572  ? 199.794 160.586 163.428 1.00 27.53  ? 572  TYR A C   1 
ATOM   4102  O O   . TYR A  1 572  ? 200.602 160.667 162.500 1.00 27.53  ? 572  TYR A O   1 
ATOM   4103  C CB  . TYR A  1 572  ? 201.088 159.313 165.154 1.00 27.53  ? 572  TYR A CB  1 
ATOM   4104  C CG  . TYR A  1 572  ? 201.224 158.101 166.047 1.00 27.53  ? 572  TYR A CG  1 
ATOM   4105  C CD1 . TYR A  1 572  ? 200.689 158.097 167.329 1.00 27.53  ? 572  TYR A CD1 1 
ATOM   4106  C CD2 . TYR A  1 572  ? 201.901 156.967 165.613 1.00 27.53  ? 572  TYR A CD2 1 
ATOM   4107  C CE1 . TYR A  1 572  ? 200.817 156.994 168.153 1.00 27.53  ? 572  TYR A CE1 1 
ATOM   4108  C CE2 . TYR A  1 572  ? 202.034 155.860 166.429 1.00 27.53  ? 572  TYR A CE2 1 
ATOM   4109  C CZ  . TYR A  1 572  ? 201.490 155.880 167.698 1.00 27.53  ? 572  TYR A CZ  1 
ATOM   4110  O OH  . TYR A  1 572  ? 201.617 154.782 168.515 1.00 27.53  ? 572  TYR A OH  1 
ATOM   4111  N N   . GLN A  1 573  ? 198.881 161.518 163.682 1.00 31.84  ? 573  GLN A N   1 
ATOM   4112  C CA  . GLN A  1 573  ? 198.784 162.731 162.884 1.00 31.84  ? 573  GLN A CA  1 
ATOM   4113  C C   . GLN A  1 573  ? 199.412 163.912 163.617 1.00 31.84  ? 573  GLN A C   1 
ATOM   4114  O O   . GLN A  1 573  ? 199.743 163.829 164.801 1.00 31.84  ? 573  GLN A O   1 
ATOM   4115  C CB  . GLN A  1 573  ? 197.325 163.038 162.549 1.00 31.84  ? 573  GLN A CB  1 
ATOM   4116  C CG  . GLN A  1 573  ? 196.558 161.853 161.997 1.00 31.84  ? 573  GLN A CG  1 
ATOM   4117  C CD  . GLN A  1 573  ? 195.061 162.005 162.152 1.00 31.84  ? 573  GLN A CD  1 
ATOM   4118  O OE1 . GLN A  1 573  ? 194.586 162.902 162.845 1.00 31.84  ? 573  GLN A OE1 1 
ATOM   4119  N NE2 . GLN A  1 573  ? 194.307 161.125 161.505 1.00 31.84  ? 573  GLN A NE2 1 
ATOM   4120  N N   . ASP A  1 574  ? 199.603 165.009 162.877 1.00 37.28  ? 574  ASP A N   1 
ATOM   4121  C CA  . ASP A  1 574  ? 200.033 166.320 163.369 1.00 37.28  ? 574  ASP A CA  1 
ATOM   4122  C C   . ASP A  1 574  ? 201.390 166.296 164.068 1.00 37.28  ? 574  ASP A C   1 
ATOM   4123  O O   . ASP A  1 574  ? 201.669 167.173 164.896 1.00 37.28  ? 574  ASP A O   1 
ATOM   4124  C CB  . ASP A  1 574  ? 198.979 166.939 164.303 1.00 37.28  ? 574  ASP A CB  1 
ATOM   4125  C CG  . ASP A  1 574  ? 198.921 168.454 164.207 1.00 37.28  ? 574  ASP A CG  1 
ATOM   4126  O OD1 . ASP A  1 574  ? 199.782 169.045 163.521 1.00 37.28  ? 574  ASP A OD1 1 
ATOM   4127  O OD2 . ASP A  1 574  ? 198.014 169.054 164.821 1.00 37.28  ? 574  ASP A OD2 1 
ATOM   4128  N N   . VAL A  1 575  ? 202.248 165.328 163.751 1.00 36.66  ? 575  VAL A N   1 
ATOM   4129  C CA  . VAL A  1 575  ? 203.495 165.114 164.470 1.00 36.66  ? 575  VAL A CA  1 
ATOM   4130  C C   . VAL A  1 575  ? 204.431 164.314 163.567 1.00 36.66  ? 575  VAL A C   1 
ATOM   4131  O O   . VAL A  1 575  ? 203.999 163.626 162.641 1.00 36.66  ? 575  VAL A O   1 
ATOM   4132  C CB  . VAL A  1 575  ? 203.252 164.403 165.828 1.00 36.66  ? 575  VAL A CB  1 
ATOM   4133  C CG1 . VAL A  1 575  ? 202.940 162.919 165.646 1.00 36.66  ? 575  VAL A CG1 1 
ATOM   4134  C CG2 . VAL A  1 575  ? 204.392 164.642 166.830 1.00 36.66  ? 575  VAL A CG2 1 
ATOM   4135  N N   . ASN A  1 576  ? 205.732 164.434 163.827 1.00 38.32  ? 576  ASN A N   1 
ATOM   4136  C CA  . ASN A  1 576  ? 206.731 163.612 163.156 1.00 38.32  ? 576  ASN A CA  1 
ATOM   4137  C C   . ASN A  1 576  ? 206.707 162.207 163.749 1.00 38.32  ? 576  ASN A C   1 
ATOM   4138  O O   . ASN A  1 576  ? 205.900 161.886 164.625 1.00 38.32  ? 576  ASN A O   1 
ATOM   4139  C CB  . ASN A  1 576  ? 208.119 164.226 163.287 1.00 38.32  ? 576  ASN A CB  1 
ATOM   4140  C CG  . ASN A  1 576  ? 208.170 165.663 162.845 1.00 38.32  ? 576  ASN A CG  1 
ATOM   4141  O OD1 . ASN A  1 576  ? 207.388 166.102 162.002 1.00 38.32  ? 576  ASN A OD1 1 
ATOM   4142  N ND2 . ASN A  1 576  ? 209.096 166.411 163.433 1.00 38.32  ? 576  ASN A ND2 1 
ATOM   4143  N N   . CYS A  1 577  ? 207.620 161.344 163.315 1.00 38.90  ? 577  CYS A N   1 
ATOM   4144  C CA  . CYS A  1 577  ? 207.607 159.990 163.836 1.00 38.90  ? 577  CYS A CA  1 
ATOM   4145  C C   . CYS A  1 577  ? 208.803 159.712 164.734 1.00 38.90  ? 577  CYS A C   1 
ATOM   4146  O O   . CYS A  1 577  ? 208.829 158.676 165.407 0.00 38.90  ? 577  CYS A O   1 
ATOM   4147  C CB  . CYS A  1 577  ? 207.550 158.973 162.693 1.00 38.90  ? 577  CYS A CB  1 
ATOM   4148  S SG  . CYS A  1 577  ? 206.806 157.429 163.230 1.00 38.90  ? 577  CYS A SG  1 
ATOM   4149  N N   . THR A  1 578  ? 209.785 160.610 164.773 1.00 38.69  ? 578  THR A N   1 
ATOM   4150  C CA  . THR A  1 578  ? 210.864 160.522 165.747 1.00 38.69  ? 578  THR A CA  1 
ATOM   4151  C C   . THR A  1 578  ? 210.387 160.843 167.158 1.00 38.69  ? 578  THR A C   1 
ATOM   4152  O O   . THR A  1 578  ? 210.787 160.166 168.113 1.00 38.69  ? 578  THR A O   1 
ATOM   4153  C CB  . THR A  1 578  ? 212.003 161.467 165.349 1.00 38.69  ? 578  THR A CB  1 
ATOM   4154  O OG1 . THR A  1 578  ? 212.374 161.214 163.989 1.00 38.69  ? 578  THR A OG1 1 
ATOM   4155  C CG2 . THR A  1 578  ? 213.224 161.255 166.233 1.00 38.69  ? 578  THR A CG2 1 
ATOM   4156  N N   . ASP A  1 579  ? 209.510 161.833 167.306 1.00 38.74  ? 579  ASP A N   1 
ATOM   4157  C CA  . ASP A  1 579  ? 208.966 162.220 168.600 1.00 38.74  ? 579  ASP A CA  1 
ATOM   4158  C C   . ASP A  1 579  ? 207.702 161.452 168.969 1.00 38.74  ? 579  ASP A C   1 
ATOM   4159  O O   . ASP A  1 579  ? 206.977 161.879 169.873 1.00 38.74  ? 579  ASP A O   1 
ATOM   4160  C CB  . ASP A  1 579  ? 208.688 163.726 168.626 1.00 38.74  ? 579  ASP A CB  1 
ATOM   4161  C CG  . ASP A  1 579  ? 207.982 164.210 167.376 1.00 38.74  ? 579  ASP A CG  1 
ATOM   4162  O OD1 . ASP A  1 579  ? 207.710 163.379 166.487 1.00 38.74  ? 579  ASP A OD1 1 
ATOM   4163  O OD2 . ASP A  1 579  ? 207.699 165.423 167.283 1.00 38.74  ? 579  ASP A OD2 1 
ATOM   4164  N N   . VAL A  1 580  ? 207.406 160.356 168.264 1.00 34.25  ? 580  VAL A N   1 
ATOM   4165  C CA  . VAL A  1 580  ? 206.309 159.474 168.685 1.00 34.25  ? 580  VAL A CA  1 
ATOM   4166  C C   . VAL A  1 580  ? 206.544 158.840 170.055 1.00 34.25  ? 580  VAL A C   1 
ATOM   4167  O O   . VAL A  1 580  ? 205.594 158.808 170.853 1.00 34.25  ? 580  VAL A O   1 
ATOM   4168  C CB  . VAL A  1 580  ? 205.986 158.466 167.571 1.00 34.25  ? 580  VAL A CB  1 
ATOM   4169  C CG1 . VAL A  1 580  ? 205.238 157.243 168.086 1.00 34.25  ? 580  VAL A CG1 1 
ATOM   4170  C CG2 . VAL A  1 580  ? 205.160 159.141 166.500 1.00 34.25  ? 580  VAL A CG2 1 
ATOM   4171  N N   . PRO A  1 581  ? 207.744 158.330 170.417 1.00 35.57  ? 581  PRO A N   1 
ATOM   4172  C CA  . PRO A  1 581  ? 207.941 157.909 171.821 1.00 35.57  ? 581  PRO A CA  1 
ATOM   4173  C C   . PRO A  1 581  ? 207.796 159.017 172.855 1.00 35.57  ? 581  PRO A C   1 
ATOM   4174  O O   . PRO A  1 581  ? 207.357 158.740 173.978 1.00 35.57  ? 581  PRO A O   1 
ATOM   4175  C CB  . PRO A  1 581  ? 209.371 157.344 171.822 1.00 35.57  ? 581  PRO A CB  1 
ATOM   4176  C CG  . PRO A  1 581  ? 209.986 157.816 170.574 1.00 35.57  ? 581  PRO A CG  1 
ATOM   4177  C CD  . PRO A  1 581  ? 208.871 157.826 169.605 1.00 35.57  ? 581  PRO A CD  1 
ATOM   4178  N N   . THR A  1 582  ? 208.148 160.258 172.520 1.00 36.34  ? 582  THR A N   1 
ATOM   4179  C CA  . THR A  1 582  ? 208.007 161.342 173.487 1.00 36.34  ? 582  THR A CA  1 
ATOM   4180  C C   . THR A  1 582  ? 206.549 161.750 173.659 1.00 36.34  ? 582  THR A C   1 
ATOM   4181  O O   . THR A  1 582  ? 206.105 162.025 174.779 1.00 36.34  ? 582  THR A O   1 
ATOM   4182  C CB  . THR A  1 582  ? 208.849 162.544 173.061 1.00 36.34  ? 582  THR A CB  1 
ATOM   4183  O OG1 . THR A  1 582  ? 208.256 163.163 171.913 1.00 36.34  ? 582  THR A OG1 1 
ATOM   4184  C CG2 . THR A  1 582  ? 210.266 162.106 172.724 1.00 36.34  ? 582  THR A CG2 1 
ATOM   4185  N N   . ALA A  1 583  ? 205.791 161.801 172.562 1.00 35.98  ? 583  ALA A N   1 
ATOM   4186  C CA  . ALA A  1 583  ? 204.387 162.190 172.651 1.00 35.98  ? 583  ALA A CA  1 
ATOM   4187  C C   . ALA A  1 583  ? 203.536 161.074 173.244 1.00 35.98  ? 583  ALA A C   1 
ATOM   4188  O O   . ALA A  1 583  ? 202.629 161.334 174.041 1.00 35.98  ? 583  ALA A O   1 
ATOM   4189  C CB  . ALA A  1 583  ? 203.864 162.588 171.272 1.00 35.98  ? 583  ALA A CB  1 
ATOM   4190  N N   . LEU A  1 584  ? 203.811 159.827 172.862 1.00 31.32  ? 584  LEU A N   1 
ATOM   4191  C CA  . LEU A  1 584  ? 203.048 158.694 173.366 1.00 31.32  ? 584  LEU A CA  1 
ATOM   4192  C C   . LEU A  1 584  ? 203.439 158.330 174.792 1.00 31.32  ? 584  LEU A C   1 
ATOM   4193  O O   . LEU A  1 584  ? 202.588 157.879 175.566 1.00 31.32  ? 584  LEU A O   1 
ATOM   4194  C CB  . LEU A  1 584  ? 203.239 157.492 172.442 1.00 31.32  ? 584  LEU A CB  1 
ATOM   4195  C CG  . LEU A  1 584  ? 202.249 156.341 172.578 1.00 31.32  ? 584  LEU A CG  1 
ATOM   4196  C CD1 . LEU A  1 584  ? 200.864 156.810 172.191 1.00 31.32  ? 584  LEU A CD1 1 
ATOM   4197  C CD2 . LEU A  1 584  ? 202.679 155.186 171.700 1.00 31.32  ? 584  LEU A CD2 1 
ATOM   4198  N N   . GLY A  1 585  ? 204.705 158.525 175.157 1.00 36.11  ? 585  GLY A N   1 
ATOM   4199  C CA  . GLY A  1 585  ? 205.163 158.229 176.501 1.00 36.11  ? 585  GLY A CA  1 
ATOM   4200  C C   . GLY A  1 585  ? 205.245 156.749 176.809 1.00 36.11  ? 585  GLY A C   1 
ATOM   4201  O O   . GLY A  1 585  ? 204.451 156.237 177.603 1.00 36.11  ? 585  GLY A O   1 
ATOM   4202  N N   . LEU A  1 586  ? 206.203 156.045 176.201 1.00 35.21  ? 586  LEU A N   1 
ATOM   4203  C CA  . LEU A  1 586  ? 206.282 154.594 176.333 1.00 35.21  ? 586  LEU A CA  1 
ATOM   4204  C C   . LEU A  1 586  ? 206.872 154.121 177.657 1.00 35.21  ? 586  LEU A C   1 
ATOM   4205  O O   . LEU A  1 586  ? 207.075 152.913 177.822 1.00 35.21  ? 586  LEU A O   1 
ATOM   4206  C CB  . LEU A  1 586  ? 207.064 153.994 175.153 1.00 35.21  ? 586  LEU A CB  1 
ATOM   4207  C CG  . LEU A  1 586  ? 208.527 154.289 174.794 1.00 35.21  ? 586  LEU A CG  1 
ATOM   4208  C CD1 . LEU A  1 586  ? 209.552 153.468 175.577 1.00 35.21  ? 586  LEU A CD1 1 
ATOM   4209  C CD2 . LEU A  1 586  ? 208.705 154.038 173.310 1.00 35.21  ? 586  LEU A CD2 1 
ATOM   4210  N N   . ASP A  1 587  ? 207.165 155.023 178.594 1.00 37.08  ? 587  ASP A N   1 
ATOM   4211  C CA  . ASP A  1 587  ? 207.624 154.602 179.910 1.00 37.08  ? 587  ASP A CA  1 
ATOM   4212  C C   . ASP A  1 587  ? 206.510 153.957 180.728 1.00 37.08  ? 587  ASP A C   1 
ATOM   4213  O O   . ASP A  1 587  ? 206.799 153.156 181.624 1.00 37.08  ? 587  ASP A O   1 
ATOM   4214  C CB  . ASP A  1 587  ? 208.215 155.802 180.654 1.00 37.08  ? 587  ASP A CB  1 
ATOM   4215  C CG  . ASP A  1 587  ? 208.907 155.411 181.945 1.00 37.08  ? 587  ASP A CG  1 
ATOM   4216  O OD1 . ASP A  1 587  ? 209.794 154.533 181.901 1.00 37.08  ? 587  ASP A OD1 1 
ATOM   4217  O OD2 . ASP A  1 587  ? 208.570 155.986 183.001 1.00 37.08  ? 587  ASP A OD2 1 
ATOM   4218  N N   . GLN A  1 588  ? 205.245 154.265 180.428 1.00 34.97  ? 588  GLN A N   1 
ATOM   4219  C CA  . GLN A  1 588  ? 204.119 153.749 181.194 1.00 34.97  ? 588  GLN A CA  1 
ATOM   4220  C C   . GLN A  1 588  ? 203.184 152.837 180.412 1.00 34.97  ? 588  GLN A C   1 
ATOM   4221  O O   . GLN A  1 588  ? 202.406 152.109 181.037 1.00 34.97  ? 588  GLN A O   1 
ATOM   4222  C CB  . GLN A  1 588  ? 203.289 154.905 181.773 1.00 34.97  ? 588  GLN A CB  1 
ATOM   4223  C CG  . GLN A  1 588  ? 203.966 155.660 182.899 1.00 34.97  ? 588  GLN A CG  1 
ATOM   4224  C CD  . GLN A  1 588  ? 203.019 156.596 183.622 1.00 34.97  ? 588  GLN A CD  1 
ATOM   4225  O OE1 . GLN A  1 588  ? 203.407 157.278 184.570 1.00 34.97  ? 588  GLN A OE1 1 
ATOM   4226  N NE2 . GLN A  1 588  ? 201.767 156.634 183.180 1.00 34.97  ? 588  GLN A NE2 1 
ATOM   4227  N N   . ILE A  1 589  ? 203.233 152.845 179.082 1.00 32.50  ? 589  ILE A N   1 
ATOM   4228  C CA  . ILE A  1 589  ? 202.315 152.037 178.285 1.00 32.50  ? 589  ILE A CA  1 
ATOM   4229  C C   . ILE A  1 589  ? 202.801 150.595 178.258 1.00 32.50  ? 589  ILE A C   1 
ATOM   4230  O O   . ILE A  1 589  ? 203.938 150.304 178.646 1.00 32.50  ? 589  ILE A O   1 
ATOM   4231  C CB  . ILE A  1 589  ? 202.159 152.611 176.866 1.00 32.50  ? 589  ILE A CB  1 
ATOM   4232  C CG1 . ILE A  1 589  ? 203.389 152.296 176.016 1.00 32.50  ? 589  ILE A CG1 1 
ATOM   4233  C CG2 . ILE A  1 589  ? 201.905 154.106 176.929 1.00 32.50  ? 589  ILE A CG2 1 
ATOM   4234  C CD1 . ILE A  1 589  ? 203.384 152.970 174.656 1.00 32.50  ? 589  ILE A CD1 1 
ATOM   4235  N N   . SER A  1 590  ? 201.941 149.686 177.805 1.00 28.58  ? 590  SER A N   1 
ATOM   4236  C CA  . SER A  1 590  ? 202.199 148.257 177.908 1.00 28.58  ? 590  SER A CA  1 
ATOM   4237  C C   . SER A  1 590  ? 203.260 147.813 176.902 1.00 28.58  ? 590  SER A C   1 
ATOM   4238  O O   . SER A  1 590  ? 203.694 148.569 176.029 1.00 28.58  ? 590  SER A O   1 
ATOM   4239  C CB  . SER A  1 590  ? 200.910 147.467 177.697 1.00 28.58  ? 590  SER A CB  1 
ATOM   4240  O OG  . SER A  1 590  ? 199.949 147.797 178.682 1.00 28.58  ? 590  SER A OG  1 
ATOM   4241  N N   . ALA A  1 591  ? 203.680 146.553 177.048 1.00 29.03  ? 591  ALA A N   1 
ATOM   4242  C CA  . ALA A  1 591  ? 204.751 146.011 176.217 1.00 29.03  ? 591  ALA A CA  1 
ATOM   4243  C C   . ALA A  1 591  ? 204.292 145.783 174.784 1.00 29.03  ? 591  ALA A C   1 
ATOM   4244  O O   . ALA A  1 591  ? 205.085 145.920 173.846 1.00 29.03  ? 591  ALA A O   1 
ATOM   4245  C CB  . ALA A  1 591  ? 205.273 144.710 176.821 1.00 29.03  ? 591  ALA A CB  1 
ATOM   4246  N N   . ALA A  1 592  ? 203.023 145.417 174.593 1.00 27.56  ? 592  ALA A N   1 
ATOM   4247  C CA  . ALA A  1 592  ? 202.525 145.199 173.240 1.00 27.56  ? 592  ALA A CA  1 
ATOM   4248  C C   . ALA A  1 592  ? 202.320 146.513 172.495 1.00 27.56  ? 592  ALA A C   1 
ATOM   4249  O O   . ALA A  1 592  ? 202.336 146.528 171.260 1.00 27.56  ? 592  ALA A O   1 
ATOM   4250  C CB  . ALA A  1 592  ? 201.231 144.390 173.274 1.00 27.56  ? 592  ALA A CB  1 
ATOM   4251  N N   . TRP A  1 593  ? 202.115 147.618 173.216 1.00 29.98  ? 593  TRP A N   1 
ATOM   4252  C CA  . TRP A  1 593  ? 202.149 148.932 172.585 1.00 29.98  ? 593  TRP A CA  1 
ATOM   4253  C C   . TRP A  1 593  ? 203.544 149.360 172.158 1.00 29.98  ? 593  TRP A C   1 
ATOM   4254  O O   . TRP A  1 593  ? 203.666 150.183 171.243 1.00 29.98  ? 593  TRP A O   1 
ATOM   4255  C CB  . TRP A  1 593  ? 201.596 150.013 173.512 1.00 29.98  ? 593  TRP A CB  1 
ATOM   4256  C CG  . TRP A  1 593  ? 200.154 149.966 173.809 1.00 29.98  ? 593  TRP A CG  1 
ATOM   4257  C CD1 . TRP A  1 593  ? 199.552 149.418 174.901 1.00 29.98  ? 593  TRP A CD1 1 
ATOM   4258  C CD2 . TRP A  1 593  ? 199.117 150.567 173.037 1.00 29.98  ? 593  TRP A CD2 1 
ATOM   4259  N NE1 . TRP A  1 593  ? 198.195 149.610 174.830 1.00 29.98  ? 593  TRP A NE1 1 
ATOM   4260  C CE2 . TRP A  1 593  ? 197.900 150.314 173.696 1.00 29.98  ? 593  TRP A CE2 1 
ATOM   4261  C CE3 . TRP A  1 593  ? 199.096 151.286 171.831 1.00 29.98  ? 593  TRP A CE3 1 
ATOM   4262  C CZ2 . TRP A  1 593  ? 196.680 150.751 173.196 1.00 29.98  ? 593  TRP A CZ2 1 
ATOM   4263  C CZ3 . TRP A  1 593  ? 197.881 151.722 171.341 1.00 29.98  ? 593  TRP A CZ3 1 
ATOM   4264  C CH2 . TRP A  1 593  ? 196.690 151.450 172.018 1.00 29.98  ? 593  TRP A CH2 1 
ATOM   4265  N N   . ARG A  1 594  ? 204.592 148.856 172.809 1.00 31.01  ? 594  ARG A N   1 
ATOM   4266  C CA  . ARG A  1 594  ? 205.939 149.354 172.554 1.00 31.01  ? 594  ARG A CA  1 
ATOM   4267  C C   . ARG A  1 594  ? 206.490 148.924 171.203 1.00 31.01  ? 594  ARG A C   1 
ATOM   4268  O O   . ARG A  1 594  ? 207.482 149.499 170.744 1.00 31.01  ? 594  ARG A O   1 
ATOM   4269  C CB  . ARG A  1 594  ? 206.885 148.911 173.670 1.00 31.01  ? 594  ARG A CB  1 
ATOM   4270  C CG  . ARG A  1 594  ? 207.349 150.049 174.556 1.00 31.01  ? 594  ARG A CG  1 
ATOM   4271  C CD  . ARG A  1 594  ? 208.254 149.554 175.673 1.00 31.01  ? 594  ARG A CD  1 
ATOM   4272  N NE  . ARG A  1 594  ? 207.518 148.733 176.626 1.00 31.01  ? 594  ARG A NE  1 
ATOM   4273  C CZ  . ARG A  1 594  ? 206.767 149.211 177.609 1.00 31.01  ? 594  ARG A CZ  1 
ATOM   4274  N NH1 . ARG A  1 594  ? 206.648 150.511 177.822 1.00 31.01  ? 594  ARG A NH1 1 
ATOM   4275  N NH2 . ARG A  1 594  ? 206.114 148.362 178.397 1.00 31.01  ? 594  ARG A NH2 1 
ATOM   4276  N N   . VAL A  1 595  ? 205.883 147.922 170.566 1.00 28.18  ? 595  VAL A N   1 
ATOM   4277  C CA  . VAL A  1 595  ? 206.244 147.589 169.194 1.00 28.18  ? 595  VAL A CA  1 
ATOM   4278  C C   . VAL A  1 595  ? 205.782 148.686 168.241 1.00 28.18  ? 595  VAL A C   1 
ATOM   4279  O O   . VAL A  1 595  ? 206.531 149.116 167.355 1.00 28.18  ? 595  VAL A O   1 
ATOM   4280  C CB  . VAL A  1 595  ? 205.656 146.217 168.817 1.00 28.18  ? 595  VAL A CB  1 
ATOM   4281  C CG1 . VAL A  1 595  ? 205.986 145.860 167.377 1.00 28.18  ? 595  VAL A CG1 1 
ATOM   4282  C CG2 . VAL A  1 595  ? 206.171 145.149 169.765 1.00 28.18  ? 595  VAL A CG2 1 
ATOM   4283  N N   . TYR A  1 596  ? 204.554 149.172 168.419 1.00 27.24  ? 596  TYR A N   1 
ATOM   4284  C CA  . TYR A  1 596  ? 204.011 150.181 167.519 1.00 27.24  ? 596  TYR A CA  1 
ATOM   4285  C C   . TYR A  1 596  ? 204.485 151.590 167.844 1.00 27.24  ? 596  TYR A C   1 
ATOM   4286  O O   . TYR A  1 596  ? 204.338 152.482 167.003 1.00 27.24  ? 596  TYR A O   1 
ATOM   4287  C CB  . TYR A  1 596  ? 202.484 150.133 167.540 1.00 27.24  ? 596  TYR A CB  1 
ATOM   4288  C CG  . TYR A  1 596  ? 201.926 148.809 167.081 1.00 27.24  ? 596  TYR A CG  1 
ATOM   4289  C CD1 . TYR A  1 596  ? 202.178 148.338 165.801 1.00 27.24  ? 596  TYR A CD1 1 
ATOM   4290  C CD2 . TYR A  1 596  ? 201.160 148.025 167.931 1.00 27.24  ? 596  TYR A CD2 1 
ATOM   4291  C CE1 . TYR A  1 596  ? 201.674 147.125 165.376 1.00 27.24  ? 596  TYR A CE1 1 
ATOM   4292  C CE2 . TYR A  1 596  ? 200.650 146.811 167.517 1.00 27.24  ? 596  TYR A CE2 1 
ATOM   4293  C CZ  . TYR A  1 596  ? 200.911 146.366 166.239 1.00 27.24  ? 596  TYR A CZ  1 
ATOM   4294  O OH  . TYR A  1 596  ? 200.410 145.155 165.821 1.00 27.24  ? 596  TYR A OH  1 
ATOM   4295  N N   . ALA A  1 597  ? 205.035 151.815 169.039 1.00 29.31  ? 597  ALA A N   1 
ATOM   4296  C CA  . ALA A  1 597  ? 205.599 153.124 169.353 1.00 29.31  ? 597  ALA A CA  1 
ATOM   4297  C C   . ALA A  1 597  ? 206.880 153.364 168.566 1.00 29.31  ? 597  ALA A C   1 
ATOM   4298  O O   . ALA A  1 597  ? 207.054 154.420 167.947 1.00 29.31  ? 597  ALA A O   1 
ATOM   4299  C CB  . ALA A  1 597  ? 205.855 153.240 170.855 1.00 29.31  ? 597  ALA A CB  1 
ATOM   4300  N N   . ILE A  1 598  ? 207.785 152.390 168.575 1.00 30.66  ? 598  ILE A N   1 
ATOM   4301  C CA  . ILE A  1 598  ? 208.976 152.424 167.737 1.00 30.66  ? 598  ILE A CA  1 
ATOM   4302  C C   . ILE A  1 598  ? 209.239 151.019 167.201 1.00 30.66  ? 598  ILE A C   1 
ATOM   4303  O O   . ILE A  1 598  ? 209.269 150.039 167.954 1.00 30.66  ? 598  ILE A O   1 
ATOM   4304  C CB  . ILE A  1 598  ? 210.184 153.024 168.495 1.00 30.66  ? 598  ILE A CB  1 
ATOM   4305  C CG1 . ILE A  1 598  ? 211.408 153.130 167.580 1.00 30.66  ? 598  ILE A CG1 1 
ATOM   4306  C CG2 . ILE A  1 598  ? 210.465 152.325 169.837 1.00 30.66  ? 598  ILE A CG2 1 
ATOM   4307  C CD1 . ILE A  1 598  ? 211.229 154.107 166.442 1.00 30.66  ? 598  ILE A CD1 1 
ATOM   4308  N N   . GLY A  1 599  ? 209.362 150.901 165.879 1.00 35.01  ? 599  GLY A N   1 
ATOM   4309  C CA  . GLY A  1 599  ? 209.515 149.621 165.229 1.00 35.01  ? 599  GLY A CA  1 
ATOM   4310  C C   . GLY A  1 599  ? 210.346 149.707 163.961 1.00 35.01  ? 599  GLY A C   1 
ATOM   4311  O O   . GLY A  1 599  ? 210.968 150.728 163.656 1.00 35.01  ? 599  GLY A O   1 
ATOM   4312  N N   . ASN A  1 600  ? 210.347 148.593 163.226 1.00 39.25  ? 600  ASN A N   1 
ATOM   4313  C CA  . ASN A  1 600  ? 211.057 148.507 161.957 1.00 39.25  ? 600  ASN A CA  1 
ATOM   4314  C C   . ASN A  1 600  ? 210.215 148.962 160.774 1.00 39.25  ? 600  ASN A C   1 
ATOM   4315  O O   . ASN A  1 600  ? 210.755 149.107 159.672 1.00 39.25  ? 600  ASN A O   1 
ATOM   4316  C CB  . ASN A  1 600  ? 211.531 147.073 161.710 1.00 39.25  ? 600  ASN A CB  1 
ATOM   4317  C CG  . ASN A  1 600  ? 212.637 146.651 162.653 1.00 39.25  ? 600  ASN A CG  1 
ATOM   4318  O OD1 . ASN A  1 600  ? 213.556 147.418 162.938 1.00 39.25  ? 600  ASN A OD1 1 
ATOM   4319  N ND2 . ASN A  1 600  ? 212.560 145.417 163.134 1.00 39.25  ? 600  ASN A ND2 1 
ATOM   4320  N N   . ASP A  1 601  ? 208.920 149.200 160.970 1.00 35.55  ? 601  ASP A N   1 
ATOM   4321  C CA  . ASP A  1 601  ? 208.002 149.528 159.885 1.00 35.55  ? 601  ASP A CA  1 
ATOM   4322  C C   . ASP A  1 601  ? 207.381 150.911 160.059 1.00 35.55  ? 601  ASP A C   1 
ATOM   4323  O O   . ASP A  1 601  ? 206.184 151.099 159.838 1.00 35.55  ? 601  ASP A O   1 
ATOM   4324  C CB  . ASP A  1 601  ? 206.909 148.469 159.771 1.00 35.55  ? 601  ASP A CB  1 
ATOM   4325  C CG  . ASP A  1 601  ? 207.419 147.163 159.188 1.00 35.55  ? 601  ASP A CG  1 
ATOM   4326  O OD1 . ASP A  1 601  ? 208.352 147.204 158.361 1.00 35.55  ? 601  ASP A OD1 1 
ATOM   4327  O OD2 . ASP A  1 601  ? 206.892 146.092 159.559 1.00 35.55  ? 601  ASP A OD2 1 
ATOM   4328  N N   . VAL A  1 602  ? 208.184 151.893 160.471 1.00 33.39  ? 602  VAL A N   1 
ATOM   4329  C CA  . VAL A  1 602  ? 207.694 153.261 160.577 1.00 33.39  ? 602  VAL A CA  1 
ATOM   4330  C C   . VAL A  1 602  ? 207.716 153.914 159.201 1.00 33.39  ? 602  VAL A C   1 
ATOM   4331  O O   . VAL A  1 602  ? 208.608 153.653 158.382 1.00 33.39  ? 602  VAL A O   1 
ATOM   4332  C CB  . VAL A  1 602  ? 208.527 154.060 161.595 1.00 33.39  ? 602  VAL A CB  1 
ATOM   4333  C CG1 . VAL A  1 602  ? 208.176 153.637 163.015 1.00 33.39  ? 602  VAL A CG1 1 
ATOM   4334  C CG2 . VAL A  1 602  ? 210.014 153.878 161.343 1.00 33.39  ? 602  VAL A CG2 1 
ATOM   4335  N N   . PHE A  1 603  ? 206.719 154.752 158.926 1.00 30.81  ? 603  PHE A N   1 
ATOM   4336  C CA  . PHE A  1 603  ? 206.676 155.500 157.673 1.00 30.81  ? 603  PHE A CA  1 
ATOM   4337  C C   . PHE A  1 603  ? 206.156 156.908 157.917 1.00 30.81  ? 603  PHE A C   1 
ATOM   4338  O O   . PHE A  1 603  ? 204.971 157.090 158.202 1.00 30.81  ? 603  PHE A O   1 
ATOM   4339  C CB  . PHE A  1 603  ? 205.819 154.791 156.626 1.00 30.81  ? 603  PHE A CB  1 
ATOM   4340  C CG  . PHE A  1 603  ? 205.771 155.514 155.318 1.00 30.81  ? 603  PHE A CG  1 
ATOM   4341  C CD1 . PHE A  1 603  ? 206.854 155.482 154.450 1.00 30.81  ? 603  PHE A CD1 1 
ATOM   4342  C CD2 . PHE A  1 603  ? 204.638 156.222 154.951 1.00 30.81  ? 603  PHE A CD2 1 
ATOM   4343  C CE1 . PHE A  1 603  ? 206.817 156.160 153.247 1.00 30.81  ? 603  PHE A CE1 1 
ATOM   4344  C CE2 . PHE A  1 603  ? 204.591 156.894 153.748 1.00 30.81  ? 603  PHE A CE2 1 
ATOM   4345  C CZ  . PHE A  1 603  ? 205.685 156.864 152.895 1.00 30.81  ? 603  PHE A CZ  1 
ATOM   4346  N N   . GLN A  1 604  ? 207.027 157.899 157.746 1.00 31.21  ? 604  GLN A N   1 
ATOM   4347  C CA  . GLN A  1 604  ? 206.624 159.297 157.808 1.00 31.21  ? 604  GLN A CA  1 
ATOM   4348  C C   . GLN A  1 604  ? 205.924 159.691 156.513 1.00 31.21  ? 604  GLN A C   1 
ATOM   4349  O O   . GLN A  1 604  ? 206.362 159.313 155.422 1.00 31.21  ? 604  GLN A O   1 
ATOM   4350  C CB  . GLN A  1 604  ? 207.844 160.187 158.043 1.00 31.21  ? 604  GLN A CB  1 
ATOM   4351  C CG  . GLN A  1 604  ? 207.530 161.654 158.280 1.00 31.21  ? 604  GLN A CG  1 
ATOM   4352  C CD  . GLN A  1 604  ? 206.997 161.909 159.667 1.00 31.21  ? 604  GLN A CD  1 
ATOM   4353  O OE1 . GLN A  1 604  ? 207.700 161.715 160.655 1.00 31.21  ? 604  GLN A OE1 1 
ATOM   4354  N NE2 . GLN A  1 604  ? 205.750 162.352 159.750 1.00 31.21  ? 604  GLN A NE2 1 
ATOM   4355  N N   . THR A  1 605  ? 204.838 160.445 156.633 1.00 30.62  ? 605  THR A N   1 
ATOM   4356  C CA  . THR A  1 605  ? 204.073 160.907 155.480 1.00 30.62  ? 605  THR A CA  1 
ATOM   4357  C C   . THR A  1 605  ? 203.619 162.334 155.768 1.00 30.62  ? 605  THR A C   1 
ATOM   4358  O O   . THR A  1 605  ? 204.123 163.000 156.678 1.00 30.62  ? 605  THR A O   1 
ATOM   4359  C CB  . THR A  1 605  ? 202.903 159.959 155.183 1.00 30.62  ? 605  THR A CB  1 
ATOM   4360  O OG1 . THR A  1 605  ? 202.123 160.489 154.105 1.00 30.62  ? 605  THR A OG1 1 
ATOM   4361  C CG2 . THR A  1 605  ? 202.018 159.792 156.409 1.00 30.62  ? 605  THR A CG2 1 
ATOM   4362  N N   . GLN A  1 606  ? 202.664 162.825 154.975 1.00 32.35  ? 606  GLN A N   1 
ATOM   4363  C CA  . GLN A  1 606  ? 202.124 164.160 155.208 1.00 32.35  ? 606  GLN A CA  1 
ATOM   4364  C C   . GLN A  1 606  ? 201.221 164.200 156.437 1.00 32.35  ? 606  GLN A C   1 
ATOM   4365  O O   . GLN A  1 606  ? 201.164 165.222 157.132 1.00 32.35  ? 606  GLN A O   1 
ATOM   4366  C CB  . GLN A  1 606  ? 201.374 164.639 153.963 1.00 32.35  ? 606  GLN A CB  1 
ATOM   4367  C CG  . GLN A  1 606  ? 200.892 166.083 154.019 1.00 32.35  ? 606  GLN A CG  1 
ATOM   4368  C CD  . GLN A  1 606  ? 202.007 167.054 154.350 1.00 32.35  ? 606  GLN A CD  1 
ATOM   4369  O OE1 . GLN A  1 606  ? 202.066 167.596 155.454 1.00 32.35  ? 606  GLN A OE1 1 
ATOM   4370  N NE2 . GLN A  1 606  ? 202.908 167.269 153.398 1.00 32.35  ? 606  GLN A NE2 1 
ATOM   4371  N N   . ALA A  1 607  ? 200.540 163.099 156.743 1.00 31.72  ? 607  ALA A N   1 
ATOM   4372  C CA  . ALA A  1 607  ? 199.567 163.047 157.833 1.00 31.72  ? 607  ALA A CA  1 
ATOM   4373  C C   . ALA A  1 607  ? 200.123 162.362 159.075 1.00 31.72  ? 607  ALA A C   1 
ATOM   4374  O O   . ALA A  1 607  ? 199.407 161.621 159.751 1.00 31.72  ? 607  ALA A O   1 
ATOM   4375  C CB  . ALA A  1 607  ? 198.293 162.352 157.365 1.00 31.72  ? 607  ALA A CB  1 
ATOM   4376  N N   . GLY A  1 608  ? 201.391 162.589 159.400 1.00 31.70  ? 608  GLY A N   1 
ATOM   4377  C CA  . GLY A  1 608  ? 201.993 161.969 160.564 1.00 31.70  ? 608  GLY A CA  1 
ATOM   4378  C C   . GLY A  1 608  ? 202.946 160.853 160.191 1.00 31.70  ? 608  GLY A C   1 
ATOM   4379  O O   . GLY A  1 608  ? 203.762 160.959 159.272 1.00 31.70  ? 608  GLY A O   1 
ATOM   4380  N N   . CYS A  1 609  ? 202.854 159.764 160.945 1.00 31.94  ? 609  CYS A N   1 
ATOM   4381  C CA  . CYS A  1 609  ? 203.498 158.533 160.517 1.00 31.94  ? 609  CYS A CA  1 
ATOM   4382  C C   . CYS A  1 609  ? 202.588 157.337 160.749 1.00 31.94  ? 609  CYS A C   1 
ATOM   4383  O O   . CYS A  1 609  ? 201.737 157.324 161.642 1.00 31.94  ? 609  CYS A O   1 
ATOM   4384  C CB  . CYS A  1 609  ? 204.836 158.288 161.223 1.00 31.94  ? 609  CYS A CB  1 
ATOM   4385  S SG  . CYS A  1 609  ? 204.844 157.897 162.973 1.00 31.94  ? 609  CYS A SG  1 
ATOM   4386  N N   . LEU A  1 610  ? 202.804 156.318 159.928 1.00 26.46  ? 610  LEU A N   1 
ATOM   4387  C CA  . LEU A  1 610  ? 202.052 155.076 159.969 1.00 26.46  ? 610  LEU A CA  1 
ATOM   4388  C C   . LEU A  1 610  ? 202.993 153.951 160.372 1.00 26.46  ? 610  LEU A C   1 
ATOM   4389  O O   . LEU A  1 610  ? 204.089 153.820 159.815 1.00 26.46  ? 610  LEU A O   1 
ATOM   4390  C CB  . LEU A  1 610  ? 201.402 154.803 158.611 1.00 26.46  ? 610  LEU A CB  1 
ATOM   4391  C CG  . LEU A  1 610  ? 200.645 153.500 158.381 1.00 26.46  ? 610  LEU A CG  1 
ATOM   4392  C CD1 . LEU A  1 610  ? 199.222 153.622 158.882 1.00 26.46  ? 610  LEU A CD1 1 
ATOM   4393  C CD2 . LEU A  1 610  ? 200.646 153.183 156.905 1.00 26.46  ? 610  LEU A CD2 1 
ATOM   4394  N N   . VAL A  1 611  ? 202.576 153.165 161.361 1.00 26.41  ? 611  VAL A N   1 
ATOM   4395  C CA  . VAL A  1 611  ? 203.360 152.064 161.907 1.00 26.41  ? 611  VAL A CA  1 
ATOM   4396  C C   . VAL A  1 611  ? 202.582 150.777 161.682 1.00 26.41  ? 611  VAL A C   1 
ATOM   4397  O O   . VAL A  1 611  ? 201.396 150.694 162.028 1.00 26.41  ? 611  VAL A O   1 
ATOM   4398  C CB  . VAL A  1 611  ? 203.660 152.262 163.404 1.00 26.41  ? 611  VAL A CB  1 
ATOM   4399  C CG1 . VAL A  1 611  ? 204.595 151.180 163.903 1.00 26.41  ? 611  VAL A CG1 1 
ATOM   4400  C CG2 . VAL A  1 611  ? 204.256 153.635 163.659 1.00 26.41  ? 611  VAL A CG2 1 
ATOM   4401  N N   . GLY A  1 612  ? 203.251 149.778 161.109 1.00 28.05  ? 612  GLY A N   1 
ATOM   4402  C CA  . GLY A  1 612  ? 202.638 148.503 160.801 1.00 28.05  ? 612  GLY A CA  1 
ATOM   4403  C C   . GLY A  1 612  ? 202.514 148.202 159.324 1.00 28.05  ? 612  GLY A C   1 
ATOM   4404  O O   . GLY A  1 612  ? 202.052 147.112 158.971 1.00 28.05  ? 612  GLY A O   1 
ATOM   4405  N N   . ALA A  1 613  ? 202.910 149.122 158.451 1.00 27.30  ? 613  ALA A N   1 
ATOM   4406  C CA  . ALA A  1 613  ? 202.800 148.914 157.018 1.00 27.30  ? 613  ALA A CA  1 
ATOM   4407  C C   . ALA A  1 613  ? 204.050 149.434 156.330 1.00 27.30  ? 613  ALA A C   1 
ATOM   4408  O O   . ALA A  1 613  ? 204.695 150.366 156.818 1.00 27.30  ? 613  ALA A O   1 
ATOM   4409  C CB  . ALA A  1 613  ? 201.558 149.606 156.451 1.00 27.30  ? 613  ALA A CB  1 
ATOM   4410  N N   . GLU A  1 614  ? 204.386 148.825 155.197 1.00 28.23  ? 614  GLU A N   1 
ATOM   4411  C CA  . GLU A  1 614  ? 205.583 149.165 154.442 1.00 28.23  ? 614  GLU A CA  1 
ATOM   4412  C C   . GLU A  1 614  ? 205.221 149.724 153.070 1.00 28.23  ? 614  GLU A C   1 
ATOM   4413  O O   . GLU A  1 614  ? 204.180 149.390 152.496 1.00 28.23  ? 614  GLU A O   1 
ATOM   4414  C CB  . GLU A  1 614  ? 206.492 147.944 154.296 1.00 28.23  ? 614  GLU A CB  1 
ATOM   4415  C CG  . GLU A  1 614  ? 205.832 146.730 153.660 1.00 28.23  ? 614  GLU A CG  1 
ATOM   4416  C CD  . GLU A  1 614  ? 205.264 145.763 154.685 1.00 28.23  ? 614  GLU A CD  1 
ATOM   4417  O OE1 . GLU A  1 614  ? 205.143 146.149 155.867 1.00 28.23  ? 614  GLU A OE1 1 
ATOM   4418  O OE2 . GLU A  1 614  ? 204.945 144.614 154.313 1.00 28.23  ? 614  GLU A OE2 1 
ATOM   4419  N N   . HIS A  1 615  ? 206.095 150.584 152.554 1.00 31.54  ? 615  HIS A N   1 
ATOM   4420  C CA  . HIS A  1 615  ? 205.868 151.270 151.293 1.00 31.54  ? 615  HIS A CA  1 
ATOM   4421  C C   . HIS A  1 615  ? 206.287 150.376 150.130 1.00 31.54  ? 615  HIS A C   1 
ATOM   4422  O O   . HIS A  1 615  ? 207.394 149.829 150.115 1.00 31.54  ? 615  HIS A O   1 
ATOM   4423  C CB  . HIS A  1 615  ? 206.662 152.593 151.276 1.00 31.54  ? 615  HIS A CB  1 
ATOM   4424  C CG  . HIS A  1 615  ? 206.297 153.545 150.167 1.00 31.54  ? 615  HIS A CG  1 
ATOM   4425  N ND1 . HIS A  1 615  ? 206.090 153.159 148.861 1.00 31.54  ? 615  HIS A ND1 1 
ATOM   4426  C CD2 . HIS A  1 615  ? 206.114 154.885 150.184 1.00 31.54  ? 615  HIS A CD2 1 
ATOM   4427  C CE1 . HIS A  1 615  ? 205.795 154.216 148.127 1.00 31.54  ? 615  HIS A CE1 1 
ATOM   4428  N NE2 . HIS A  1 615  ? 205.802 155.277 148.908 1.00 31.54  ? 615  HIS A NE2 1 
ATOM   4429  N N   . THR A  1 616  ? 205.391 150.240 149.157 1.00 31.23  ? 616  THR A N   1 
ATOM   4430  C CA  . THR A  1 616  ? 205.719 149.715 147.842 1.00 31.23  ? 616  THR A CA  1 
ATOM   4431  C C   . THR A  1 616  ? 205.546 150.821 146.812 1.00 31.23  ? 616  THR A C   1 
ATOM   4432  O O   . THR A  1 616  ? 204.575 151.582 146.866 1.00 31.23  ? 616  THR A O   1 
ATOM   4433  C CB  . THR A  1 616  ? 204.846 148.515 147.473 1.00 31.23  ? 616  THR A CB  1 
ATOM   4434  O OG1 . THR A  1 616  ? 203.465 148.893 147.502 1.00 31.23  ? 616  THR A OG1 1 
ATOM   4435  C CG2 . THR A  1 616  ? 205.088 147.375 148.438 1.00 31.23  ? 616  THR A CG2 1 
ATOM   4436  N N   . ASN A  1 617  ? 206.505 150.913 145.885 1.00 39.62  ? 617  ASN A N   1 
ATOM   4437  C CA  . ASN A  1 617  ? 206.528 152.026 144.938 1.00 39.62  ? 617  ASN A CA  1 
ATOM   4438  C C   . ASN A  1 617  ? 205.395 151.930 143.926 1.00 39.62  ? 617  ASN A C   1 
ATOM   4439  O O   . ASN A  1 617  ? 204.878 152.957 143.470 1.00 39.62  ? 617  ASN A O   1 
ATOM   4440  C CB  . ASN A  1 617  ? 207.870 152.071 144.216 1.00 39.62  ? 617  ASN A CB  1 
ATOM   4441  C CG  . ASN A  1 617  ? 209.026 152.414 145.140 1.00 39.62  ? 617  ASN A CG  1 
ATOM   4442  O OD1 . ASN A  1 617  ? 208.898 153.285 145.998 1.00 39.62  ? 617  ASN A OD1 1 
ATOM   4443  N ND2 . ASN A  1 617  ? 210.165 151.735 144.970 1.00 39.62  ? 617  ASN A ND2 1 
ATOM   4444  N N   . ILE A  1 618  ? 205.010 150.712 143.546 1.00 32.55  ? 618  ILE A N   1 
ATOM   4445  C CA  . ILE A  1 618  ? 203.916 150.540 142.602 1.00 32.55  ? 618  ILE A CA  1 
ATOM   4446  C C   . ILE A  1 618  ? 202.596 150.881 143.287 1.00 32.55  ? 618  ILE A C   1 
ATOM   4447  O O   . ILE A  1 618  ? 202.377 150.562 144.464 1.00 32.55  ? 618  ILE A O   1 
ATOM   4448  C CB  . ILE A  1 618  ? 203.940 149.117 142.008 1.00 32.55  ? 618  ILE A CB  1 
ATOM   4449  C CG1 . ILE A  1 618  ? 202.904 148.960 140.887 1.00 32.55  ? 618  ILE A CG1 1 
ATOM   4450  C CG2 . ILE A  1 618  ? 203.840 148.038 143.081 1.00 32.55  ? 618  ILE A CG2 1 
ATOM   4451  C CD1 . ILE A  1 618  ? 203.087 147.709 140.057 1.00 32.55  ? 618  ILE A CD1 1 
ATOM   4452  N N   . SER A  1 619  ? 201.738 151.599 142.570 1.00 29.97  ? 619  SER A N   1 
ATOM   4453  C CA  . SER A  1 619  ? 200.512 152.151 143.123 1.00 29.97  ? 619  SER A CA  1 
ATOM   4454  C C   . SER A  1 619  ? 199.302 151.348 142.666 1.00 29.97  ? 619  SER A C   1 
ATOM   4455  O O   . SER A  1 619  ? 199.217 150.918 141.513 1.00 29.97  ? 619  SER A O   1 
ATOM   4456  C CB  . SER A  1 619  ? 200.351 153.613 142.705 1.00 29.97  ? 619  SER A CB  1 
ATOM   4457  O OG  . SER A  1 619  ? 200.597 153.774 141.319 1.00 29.97  ? 619  SER A OG  1 
ATOM   4458  N N   . TYR A  1 620  ? 198.358 151.150 143.587 1.00 26.91  ? 620  TYR A N   1 
ATOM   4459  C CA  . TYR A  1 620  ? 197.114 150.470 143.252 1.00 26.91  ? 620  TYR A CA  1 
ATOM   4460  C C   . TYR A  1 620  ? 195.917 151.348 143.596 1.00 26.91  ? 620  TYR A C   1 
ATOM   4461  O O   . TYR A  1 620  ? 196.076 152.524 143.935 1.00 26.91  ? 620  TYR A O   1 
ATOM   4462  C CB  . TYR A  1 620  ? 196.987 149.135 143.988 1.00 26.91  ? 620  TYR A CB  1 
ATOM   4463  C CG  . TYR A  1 620  ? 198.269 148.362 144.194 1.00 26.91  ? 620  TYR A CG  1 
ATOM   4464  C CD1 . TYR A  1 620  ? 199.045 147.945 143.120 1.00 26.91  ? 620  TYR A CD1 1 
ATOM   4465  C CD2 . TYR A  1 620  ? 198.684 148.020 145.476 1.00 26.91  ? 620  TYR A CD2 1 
ATOM   4466  C CE1 . TYR A  1 620  ? 200.215 147.226 143.323 1.00 26.91  ? 620  TYR A CE1 1 
ATOM   4467  C CE2 . TYR A  1 620  ? 199.843 147.305 145.688 1.00 26.91  ? 620  TYR A CE2 1 
ATOM   4468  C CZ  . TYR A  1 620  ? 200.604 146.910 144.612 1.00 26.91  ? 620  TYR A CZ  1 
ATOM   4469  O OH  . TYR A  1 620  ? 201.756 146.194 144.838 1.00 26.91  ? 620  TYR A OH  1 
ATOM   4470  N N   . GLU A  1 621  ? 194.717 150.781 143.508 1.00 26.53  ? 621  GLU A N   1 
ATOM   4471  C CA  . GLU A  1 621  ? 193.503 151.491 143.880 1.00 26.53  ? 621  GLU A CA  1 
ATOM   4472  C C   . GLU A  1 621  ? 193.389 151.568 145.398 1.00 26.53  ? 621  GLU A C   1 
ATOM   4473  O O   . GLU A  1 621  ? 193.825 150.661 146.112 1.00 26.53  ? 621  GLU A O   1 
ATOM   4474  C CB  . GLU A  1 621  ? 192.283 150.789 143.275 1.00 26.53  ? 621  GLU A CB  1 
ATOM   4475  C CG  . GLU A  1 621  ? 190.887 151.405 143.521 1.00 26.53  ? 621  GLU A CG  1 
ATOM   4476  C CD  . GLU A  1 621  ? 190.738 152.859 143.076 1.00 26.53  ? 621  GLU A CD  1 
ATOM   4477  O OE1 . GLU A  1 621  ? 190.046 153.088 142.061 1.00 26.53  ? 621  GLU A OE1 1 
ATOM   4478  O OE2 . GLU A  1 621  ? 191.237 153.779 143.760 1.00 26.53  ? 621  GLU A OE2 1 
ATOM   4479  N N   . CYS A  1 622  ? 192.812 152.664 145.888 1.00 24.71  ? 622  CYS A N   1 
ATOM   4480  C CA  . CYS A  1 622  ? 192.711 152.899 147.324 1.00 24.71  ? 622  CYS A CA  1 
ATOM   4481  C C   . CYS A  1 622  ? 191.654 151.995 147.948 1.00 24.71  ? 622  CYS A C   1 
ATOM   4482  O O   . CYS A  1 622  ? 190.489 152.013 147.540 1.00 24.71  ? 622  CYS A O   1 
ATOM   4483  C CB  . CYS A  1 622  ? 192.377 154.363 147.588 1.00 24.71  ? 622  CYS A CB  1 
ATOM   4484  S SG  . CYS A  1 622  ? 192.580 154.872 149.302 1.00 24.71  ? 622  CYS A SG  1 
ATOM   4485  N N   . ASP A  1 623  ? 192.063 151.209 148.946 1.00 23.69  ? 623  ASP A N   1 
ATOM   4486  C CA  . ASP A  1 623  ? 191.146 150.383 149.725 1.00 23.69  ? 623  ASP A CA  1 
ATOM   4487  C C   . ASP A  1 623  ? 190.708 151.085 151.005 1.00 23.69  ? 623  ASP A C   1 
ATOM   4488  O O   . ASP A  1 623  ? 189.517 151.335 151.207 1.00 23.69  ? 623  ASP A O   1 
ATOM   4489  C CB  . ASP A  1 623  ? 191.803 149.037 150.056 1.00 23.69  ? 623  ASP A CB  1 
ATOM   4490  C CG  . ASP A  1 623  ? 190.815 148.023 150.599 1.00 23.69  ? 623  ASP A CG  1 
ATOM   4491  O OD1 . ASP A  1 623  ? 189.595 148.218 150.422 1.00 23.69  ? 623  ASP A OD1 1 
ATOM   4492  O OD2 . ASP A  1 623  ? 191.260 147.029 151.211 1.00 23.69  ? 623  ASP A OD2 1 
ATOM   4493  N N   . ILE A  1 624  ? 191.655 151.409 151.874 1.00 21.12  ? 624  ILE A N   1 
ATOM   4494  C CA  . ILE A  1 624  ? 191.396 152.123 153.120 1.00 21.12  ? 624  ILE A CA  1 
ATOM   4495  C C   . ILE A  1 624  ? 191.960 153.531 152.974 1.00 21.12  ? 624  ILE A C   1 
ATOM   4496  O O   . ILE A  1 624  ? 193.180 153.690 152.837 1.00 21.12  ? 624  ILE A O   1 
ATOM   4497  C CB  . ILE A  1 624  ? 192.014 151.403 154.327 1.00 21.12  ? 624  ILE A CB  1 
ATOM   4498  C CG1 . ILE A  1 624  ? 191.694 149.910 154.272 1.00 21.12  ? 624  ILE A CG1 1 
ATOM   4499  C CG2 . ILE A  1 624  ? 191.513 152.013 155.619 1.00 21.12  ? 624  ILE A CG2 1 
ATOM   4500  C CD1 . ILE A  1 624  ? 192.347 149.103 155.369 1.00 21.12  ? 624  ILE A CD1 1 
ATOM   4501  N N   . PRO A  1 625  ? 191.126 154.570 152.979 1.00 21.14  ? 625  PRO A N   1 
ATOM   4502  C CA  . PRO A  1 625  ? 191.646 155.934 152.818 1.00 21.14  ? 625  PRO A CA  1 
ATOM   4503  C C   . PRO A  1 625  ? 192.381 156.448 154.048 1.00 21.14  ? 625  PRO A C   1 
ATOM   4504  O O   . PRO A  1 625  ? 191.761 156.786 155.061 1.00 21.14  ? 625  PRO A O   1 
ATOM   4505  C CB  . PRO A  1 625  ? 190.383 156.758 152.537 1.00 21.14  ? 625  PRO A CB  1 
ATOM   4506  C CG  . PRO A  1 625  ? 189.262 155.957 153.097 1.00 21.14  ? 625  PRO A CG  1 
ATOM   4507  C CD  . PRO A  1 625  ? 189.655 154.522 152.965 1.00 21.14  ? 625  PRO A CD  1 
ATOM   4508  N N   . ILE A  1 626  ? 193.711 156.498 153.968 1.00 19.90  ? 626  ILE A N   1 
ATOM   4509  C CA  . ILE A  1 626  ? 194.503 157.077 155.048 1.00 19.90  ? 626  ILE A CA  1 
ATOM   4510  C C   . ILE A  1 626  ? 194.329 158.588 155.079 1.00 19.90  ? 626  ILE A C   1 
ATOM   4511  O O   . ILE A  1 626  ? 194.128 159.189 156.140 1.00 19.90  ? 626  ILE A O   1 
ATOM   4512  C CB  . ILE A  1 626  ? 195.985 156.695 154.894 1.00 19.90  ? 626  ILE A CB  1 
ATOM   4513  C CG1 . ILE A  1 626  ? 196.135 155.192 154.692 1.00 19.90  ? 626  ILE A CG1 1 
ATOM   4514  C CG2 . ILE A  1 626  ? 196.780 157.148 156.104 1.00 19.90  ? 626  ILE A CG2 1 
ATOM   4515  C CD1 . ILE A  1 626  ? 195.650 154.386 155.841 1.00 19.90  ? 626  ILE A CD1 1 
ATOM   4516  N N   . GLY A  1 627  ? 194.393 159.218 153.918 1.00 19.14  ? 627  GLY A N   1 
ATOM   4517  C CA  . GLY A  1 627  ? 194.385 160.661 153.807 1.00 19.14  ? 627  GLY A CA  1 
ATOM   4518  C C   . GLY A  1 627  ? 195.728 161.195 153.341 1.00 19.14  ? 627  GLY A C   1 
ATOM   4519  O O   . GLY A  1 627  ? 196.765 160.537 153.434 1.00 19.14  ? 627  GLY A O   1 
ATOM   4520  N N   . ALA A  1 628  ? 195.665 162.427 152.822 1.00 20.39  ? 628  ALA A N   1 
ATOM   4521  C CA  . ALA A  1 628  ? 196.802 163.170 152.262 1.00 20.39  ? 628  ALA A CA  1 
ATOM   4522  C C   . ALA A  1 628  ? 197.496 162.414 151.132 1.00 20.39  ? 628  ALA A C   1 
ATOM   4523  O O   . ALA A  1 628  ? 198.715 162.497 150.973 1.00 20.39  ? 628  ALA A O   1 
ATOM   4524  C CB  . ALA A  1 628  ? 197.814 163.567 153.344 1.00 20.39  ? 628  ALA A CB  1 
ATOM   4525  N N   . GLY A  1 629  ? 196.729 161.672 150.337 1.00 18.80  ? 629  GLY A N   1 
ATOM   4526  C CA  . GLY A  1 629  ? 197.221 161.056 149.129 1.00 18.80  ? 629  GLY A CA  1 
ATOM   4527  C C   . GLY A  1 629  ? 197.696 159.625 149.274 1.00 18.80  ? 629  GLY A C   1 
ATOM   4528  O O   . GLY A  1 629  ? 197.780 158.915 148.266 1.00 18.80  ? 629  GLY A O   1 
ATOM   4529  N N   . VAL A  1 630  ? 198.002 159.177 150.486 1.00 18.81  ? 630  VAL A N   1 
ATOM   4530  C CA  . VAL A  1 630  ? 198.462 157.810 150.697 1.00 18.81  ? 630  VAL A CA  1 
ATOM   4531  C C   . VAL A  1 630  ? 197.265 156.942 151.050 1.00 18.81  ? 630  VAL A C   1 
ATOM   4532  O O   . VAL A  1 630  ? 196.228 157.427 151.519 1.00 18.81  ? 630  VAL A O   1 
ATOM   4533  C CB  . VAL A  1 630  ? 199.561 157.724 151.779 1.00 18.81  ? 630  VAL A CB  1 
ATOM   4534  C CG1 . VAL A  1 630  ? 200.727 158.628 151.422 1.00 18.81  ? 630  VAL A CG1 1 
ATOM   4535  C CG2 . VAL A  1 630  ? 199.015 158.084 153.142 1.00 18.81  ? 630  VAL A CG2 1 
ATOM   4536  N N   . CYS A  1 631  ? 197.402 155.643 150.802 1.00 24.04  ? 631  CYS A N   1 
ATOM   4537  C CA  . CYS A  1 631  ? 196.336 154.682 151.037 1.00 24.04  ? 631  CYS A CA  1 
ATOM   4538  C C   . CYS A  1 631  ? 196.944 153.392 151.564 1.00 24.04  ? 631  CYS A C   1 
ATOM   4539  O O   . CYS A  1 631  ? 198.157 153.181 151.504 1.00 24.04  ? 631  CYS A O   1 
ATOM   4540  C CB  . CYS A  1 631  ? 195.527 154.414 149.765 1.00 24.04  ? 631  CYS A CB  1 
ATOM   4541  S SG  . CYS A  1 631  ? 194.410 155.747 149.327 1.00 24.04  ? 631  CYS A SG  1 
ATOM   4542  N N   . ALA A  1 632  ? 196.085 152.527 152.095 1.00 22.67  ? 632  ALA A N   1 
ATOM   4543  C CA  . ALA A  1 632  ? 196.514 151.235 152.603 1.00 22.67  ? 632  ALA A CA  1 
ATOM   4544  C C   . ALA A  1 632  ? 195.549 150.165 152.122 1.00 22.67  ? 632  ALA A C   1 
ATOM   4545  O O   . ALA A  1 632  ? 194.392 150.440 151.800 1.00 22.67  ? 632  ALA A O   1 
ATOM   4546  C CB  . ALA A  1 632  ? 196.601 151.217 154.133 1.00 22.67  ? 632  ALA A CB  1 
ATOM   4547  N N   . SER A  1 633  ? 196.046 148.934 152.080 1.00 24.26  ? 633  SER A N   1 
ATOM   4548  C CA  . SER A  1 633  ? 195.261 147.807 151.604 1.00 24.26  ? 633  SER A CA  1 
ATOM   4549  C C   . SER A  1 633  ? 195.738 146.543 152.298 1.00 24.26  ? 633  SER A C   1 
ATOM   4550  O O   . SER A  1 633  ? 196.730 146.545 153.031 1.00 24.26  ? 633  SER A O   1 
ATOM   4551  C CB  . SER A  1 633  ? 195.360 147.656 150.085 1.00 24.26  ? 633  SER A CB  1 
ATOM   4552  O OG  . SER A  1 633  ? 194.624 146.530 149.642 1.00 24.26  ? 633  SER A OG  1 
ATOM   4553  N N   . TYR A  1 634  ? 195.017 145.459 152.060 1.00 25.25  ? 634  TYR A N   1 
ATOM   4554  C CA  . TYR A  1 634  ? 195.381 144.160 152.604 1.00 25.25  ? 634  TYR A CA  1 
ATOM   4555  C C   . TYR A  1 634  ? 195.668 143.130 151.525 1.00 25.25  ? 634  TYR A C   1 
ATOM   4556  O O   . TYR A  1 634  ? 196.390 142.162 151.779 1.00 25.25  ? 634  TYR A O   1 
ATOM   4557  C CB  . TYR A  1 634  ? 194.266 143.651 153.530 1.00 25.25  ? 634  TYR A CB  1 
ATOM   4558  C CG  . TYR A  1 634  ? 194.616 142.380 154.262 1.00 25.25  ? 634  TYR A CG  1 
ATOM   4559  C CD1 . TYR A  1 634  ? 195.517 142.397 155.318 1.00 25.25  ? 634  TYR A CD1 1 
ATOM   4560  C CD2 . TYR A  1 634  ? 194.059 141.164 153.889 1.00 25.25  ? 634  TYR A CD2 1 
ATOM   4561  C CE1 . TYR A  1 634  ? 195.851 141.241 155.986 1.00 25.25  ? 634  TYR A CE1 1 
ATOM   4562  C CE2 . TYR A  1 634  ? 194.385 140.000 154.552 1.00 25.25  ? 634  TYR A CE2 1 
ATOM   4563  C CZ  . TYR A  1 634  ? 195.283 140.045 155.600 1.00 25.25  ? 634  TYR A CZ  1 
ATOM   4564  O OH  . TYR A  1 634  ? 195.612 138.890 156.270 1.00 25.25  ? 634  TYR A OH  1 
ATOM   4565  N N   . ASN A  1 635  ? 195.125 143.325 150.319 1.00 27.61  ? 635  ASN A N   1 
ATOM   4566  C CA  . ASN A  1 635  ? 195.367 142.394 149.220 1.00 27.61  ? 635  ASN A CA  1 
ATOM   4567  C C   . ASN A  1 635  ? 196.823 142.422 148.773 1.00 27.61  ? 635  ASN A C   1 
ATOM   4568  O O   . ASN A  1 635  ? 197.409 141.370 148.489 1.00 27.61  ? 635  ASN A O   1 
ATOM   4569  C CB  . ASN A  1 635  ? 194.445 142.721 148.045 1.00 27.61  ? 635  ASN A CB  1 
ATOM   4570  C CG  . ASN A  1 635  ? 193.182 141.888 148.044 1.00 27.61  ? 635  ASN A CG  1 
ATOM   4571  O OD1 . ASN A  1 635  ? 193.231 140.666 147.907 1.00 27.61  ? 635  ASN A OD1 1 
ATOM   4572  N ND2 . ASN A  1 635  ? 192.039 142.546 148.197 1.00 27.61  ? 635  ASN A ND2 1 
ATOM   4573  N N   . SER A  1 636  ? 197.421 143.616 148.735 1.00 26.46  ? 636  SER A N   1 
ATOM   4574  C CA  . SER A  1 636  ? 198.806 143.882 148.308 1.00 26.46  ? 636  SER A CA  1 
ATOM   4575  C C   . SER A  1 636  ? 199.151 143.298 146.935 1.00 26.46  ? 636  SER A C   1 
ATOM   4576  O O   . SER A  1 636  ? 200.319 143.064 146.625 0.00 26.46  ? 636  SER A O   1 
ATOM   4577  C CB  . SER A  1 636  ? 199.814 143.378 149.355 1.00 26.46  ? 636  SER A CB  1 
ATOM   4578  O OG  . SER A  1 636  ? 199.756 141.973 149.535 1.00 26.46  ? 636  SER A OG  1 
ATOM   4579  N N   . THR A  1 643  ? 203.396 137.409 153.444 1.00 34.81  ? 643  THR A N   1 
ATOM   4580  C CA  . THR A  1 643  ? 202.207 136.688 153.006 1.00 34.81  ? 643  THR A CA  1 
ATOM   4581  C C   . THR A  1 643  ? 200.977 137.111 153.805 1.00 34.81  ? 643  THR A C   1 
ATOM   4582  O O   . THR A  1 643  ? 199.847 136.785 153.442 1.00 34.81  ? 643  THR A O   1 
ATOM   4583  C CB  . THR A  1 643  ? 202.397 135.163 153.127 1.00 34.81  ? 643  THR A CB  1 
ATOM   4584  O OG1 . THR A  1 643  ? 201.216 134.492 152.670 1.00 34.81  ? 643  THR A OG1 1 
ATOM   4585  C CG2 . THR A  1 643  ? 202.685 134.766 154.566 1.00 34.81  ? 643  THR A CG2 1 
ATOM   4586  N N   . ASN A  1 644  ? 201.206 137.838 154.900 1.00 31.44  ? 644  ASN A N   1 
ATOM   4587  C CA  . ASN A  1 644  ? 200.116 138.355 155.730 1.00 31.44  ? 644  ASN A CA  1 
ATOM   4588  C C   . ASN A  1 644  ? 200.595 139.676 156.335 1.00 31.44  ? 644  ASN A C   1 
ATOM   4589  O O   . ASN A  1 644  ? 201.233 139.691 157.390 1.00 31.44  ? 644  ASN A O   1 
ATOM   4590  C CB  . ASN A  1 644  ? 199.712 137.355 156.804 1.00 31.44  ? 644  ASN A CB  1 
ATOM   4591  C CG  . ASN A  1 644  ? 198.286 137.553 157.284 1.00 31.44  ? 644  ASN A CG  1 
ATOM   4592  O OD1 . ASN A  1 644  ? 197.855 138.674 157.551 1.00 31.44  ? 644  ASN A OD1 1 
ATOM   4593  N ND2 . ASN A  1 644  ? 197.544 136.458 157.395 1.00 31.44  ? 644  ASN A ND2 1 
ATOM   4594  N N   . SER A  1 645  ? 200.272 140.776 155.658 1.00 29.47  ? 645  SER A N   1 
ATOM   4595  C CA  . SER A  1 645  ? 200.644 142.101 156.132 1.00 29.47  ? 645  SER A CA  1 
ATOM   4596  C C   . SER A  1 645  ? 199.720 143.133 155.506 1.00 29.47  ? 645  SER A C   1 
ATOM   4597  O O   . SER A  1 645  ? 199.102 142.893 154.466 1.00 29.47  ? 645  SER A O   1 
ATOM   4598  C CB  . SER A  1 645  ? 202.104 142.433 155.803 1.00 29.47  ? 645  SER A CB  1 
ATOM   4599  O OG  . SER A  1 645  ? 202.990 141.745 156.668 1.00 29.47  ? 645  SER A OG  1 
ATOM   4600  N N   . ILE A  1 646  ? 199.641 144.287 156.158 1.00 25.78  ? 646  ILE A N   1 
ATOM   4601  C CA  . ILE A  1 646  ? 198.947 145.448 155.615 1.00 25.78  ? 646  ILE A CA  1 
ATOM   4602  C C   . ILE A  1 646  ? 199.941 146.240 154.782 1.00 25.78  ? 646  ILE A C   1 
ATOM   4603  O O   . ILE A  1 646  ? 201.041 146.554 155.249 1.00 25.78  ? 646  ILE A O   1 
ATOM   4604  C CB  . ILE A  1 646  ? 198.359 146.315 156.740 1.00 25.78  ? 646  ILE A CB  1 
ATOM   4605  C CG1 . ILE A  1 646  ? 197.627 145.447 157.760 1.00 25.78  ? 646  ILE A CG1 1 
ATOM   4606  C CG2 . ILE A  1 646  ? 197.431 147.371 156.173 1.00 25.78  ? 646  ILE A CG2 1 
ATOM   4607  C CD1 . ILE A  1 646  ? 197.269 146.185 159.024 1.00 25.78  ? 646  ILE A CD1 1 
ATOM   4608  N N   . ILE A  1 647  ? 199.573 146.549 153.554 1.00 24.60  ? 647  ILE A N   1 
ATOM   4609  C CA  . ILE A  1 647  ? 200.465 147.263 152.655 1.00 24.60  ? 647  ILE A CA  1 
ATOM   4610  C C   . ILE A  1 647  ? 200.003 148.711 152.587 1.00 24.60  ? 647  ILE A C   1 
ATOM   4611  O O   . ILE A  1 647  ? 198.838 149.028 152.856 1.00 24.60  ? 647  ILE A O   1 
ATOM   4612  C CB  . ILE A  1 647  ? 200.509 146.583 151.265 1.00 24.60  ? 647  ILE A CB  1 
ATOM   4613  C CG1 . ILE A  1 647  ? 201.840 146.857 150.573 1.00 24.60  ? 647  ILE A CG1 1 
ATOM   4614  C CG2 . ILE A  1 647  ? 199.350 147.016 150.379 1.00 24.60  ? 647  ILE A CG2 1 
ATOM   4615  C CD1 . ILE A  1 647  ? 202.996 146.181 151.261 1.00 24.60  ? 647  ILE A CD1 1 
ATOM   4616  N N   . ALA A  1 648  ? 200.935 149.610 152.278 1.00 24.12  ? 648  ALA A N   1 
ATOM   4617  C CA  . ALA A  1 648  ? 200.640 151.030 152.164 1.00 24.12  ? 648  ALA A CA  1 
ATOM   4618  C C   . ALA A  1 648  ? 201.341 151.587 150.938 1.00 24.12  ? 648  ALA A C   1 
ATOM   4619  O O   . ALA A  1 648  ? 202.478 151.211 150.642 1.00 24.12  ? 648  ALA A O   1 
ATOM   4620  C CB  . ALA A  1 648  ? 201.078 151.801 153.409 1.00 24.12  ? 648  ALA A CB  1 
ATOM   4621  N N   . TYR A  1 649  ? 200.664 152.487 150.234 1.00 22.90  ? 649  TYR A N   1 
ATOM   4622  C CA  . TYR A  1 649  ? 201.174 153.014 148.977 1.00 22.90  ? 649  TYR A CA  1 
ATOM   4623  C C   . TYR A  1 649  ? 200.602 154.410 148.766 1.00 22.90  ? 649  TYR A C   1 
ATOM   4624  O O   . TYR A  1 649  ? 199.961 154.977 149.654 1.00 22.90  ? 649  TYR A O   1 
ATOM   4625  C CB  . TYR A  1 649  ? 200.827 152.067 147.821 1.00 22.90  ? 649  TYR A CB  1 
ATOM   4626  C CG  . TYR A  1 649  ? 199.404 151.545 147.840 1.00 22.90  ? 649  TYR A CG  1 
ATOM   4627  C CD1 . TYR A  1 649  ? 198.357 152.303 147.332 1.00 22.90  ? 649  TYR A CD1 1 
ATOM   4628  C CD2 . TYR A  1 649  ? 199.109 150.287 148.354 1.00 22.90  ? 649  TYR A CD2 1 
ATOM   4629  C CE1 . TYR A  1 649  ? 197.061 151.835 147.342 1.00 22.90  ? 649  TYR A CE1 1 
ATOM   4630  C CE2 . TYR A  1 649  ? 197.810 149.809 148.369 1.00 22.90  ? 649  TYR A CE2 1 
ATOM   4631  C CZ  . TYR A  1 649  ? 196.793 150.589 147.859 1.00 22.90  ? 649  TYR A CZ  1 
ATOM   4632  O OH  . TYR A  1 649  ? 195.498 150.129 147.864 1.00 22.90  ? 649  TYR A OH  1 
ATOM   4633  N N   . ALA A  1 650  ? 200.832 154.963 147.581 1.00 21.58  ? 650  ALA A N   1 
ATOM   4634  C CA  . ALA A  1 650  ? 200.192 156.194 147.146 1.00 21.58  ? 650  ALA A CA  1 
ATOM   4635  C C   . ALA A  1 650  ? 199.099 155.860 146.141 1.00 21.58  ? 650  ALA A C   1 
ATOM   4636  O O   . ALA A  1 650  ? 199.130 154.809 145.500 1.00 21.58  ? 650  ALA A O   1 
ATOM   4637  C CB  . ALA A  1 650  ? 201.203 157.154 146.520 1.00 21.58  ? 650  ALA A CB  1 
ATOM   4638  N N   . MET A  1 651  ? 198.127 156.758 146.012 1.00 24.06  ? 651  MET A N   1 
ATOM   4639  C CA  . MET A  1 651  ? 197.021 156.520 145.099 1.00 24.06  ? 651  MET A CA  1 
ATOM   4640  C C   . MET A  1 651  ? 197.456 156.643 143.648 1.00 24.06  ? 651  MET A C   1 
ATOM   4641  O O   . MET A  1 651  ? 198.150 157.586 143.259 1.00 24.06  ? 651  MET A O   1 
ATOM   4642  C CB  . MET A  1 651  ? 195.869 157.490 145.342 1.00 24.06  ? 651  MET A CB  1 
ATOM   4643  C CG  . MET A  1 651  ? 194.516 156.881 145.017 1.00 24.06  ? 651  MET A CG  1 
ATOM   4644  S SD  . MET A  1 651  ? 193.158 158.049 145.140 1.00 24.06  ? 651  MET A SD  1 
ATOM   4645  C CE  . MET A  1 651  ? 192.856 158.003 146.892 1.00 24.06  ? 651  MET A CE  1 
ATOM   4646  N N   . SER A  1 652  ? 197.034 155.670 142.845 1.00 25.87  ? 652  SER A N   1 
ATOM   4647  C CA  . SER A  1 652  ? 197.138 155.756 141.391 1.00 25.87  ? 652  SER A CA  1 
ATOM   4648  C C   . SER A  1 652  ? 195.927 156.542 140.913 1.00 25.87  ? 652  SER A C   1 
ATOM   4649  O O   . SER A  1 652  ? 194.790 156.072 140.975 1.00 25.87  ? 652  SER A O   1 
ATOM   4650  C CB  . SER A  1 652  ? 197.201 154.370 140.763 1.00 25.87  ? 652  SER A CB  1 
ATOM   4651  O OG  . SER A  1 652  ? 196.163 153.540 141.256 1.00 25.87  ? 652  SER A OG  1 
ATOM   4652  N N   . ILE A  1 653  ? 196.170 157.761 140.435 1.00 24.03  ? 653  ILE A N   1 
ATOM   4653  C CA  . ILE A  1 653  ? 195.100 158.618 139.936 1.00 24.03  ? 653  ILE A CA  1 
ATOM   4654  C C   . ILE A  1 653  ? 194.625 158.097 138.586 1.00 24.03  ? 653  ILE A C   1 
ATOM   4655  O O   . ILE A  1 653  ? 193.495 158.367 138.164 1.00 24.03  ? 653  ILE A O   1 
ATOM   4656  C CB  . ILE A  1 653  ? 195.554 160.087 139.847 1.00 24.03  ? 653  ILE A CB  1 
ATOM   4657  C CG1 . ILE A  1 653  ? 196.816 160.221 138.992 1.00 24.03  ? 653  ILE A CG1 1 
ATOM   4658  C CG2 . ILE A  1 653  ? 195.789 160.656 141.238 1.00 24.03  ? 653  ILE A CG2 1 
ATOM   4659  C CD1 . ILE A  1 653  ? 197.235 161.649 138.746 1.00 24.03  ? 653  ILE A CD1 1 
ATOM   4660  N N   . GLY A  1 654  ? 195.480 157.350 137.907 1.00 24.12  ? 654  GLY A N   1 
ATOM   4661  C CA  . GLY A  1 654  ? 195.124 156.744 136.643 1.00 24.12  ? 654  GLY A CA  1 
ATOM   4662  C C   . GLY A  1 654  ? 196.369 156.468 135.831 1.00 24.12  ? 654  GLY A C   1 
ATOM   4663  O O   . GLY A  1 654  ? 197.464 156.930 136.148 1.00 24.12  ? 654  GLY A O   1 
ATOM   4664  N N   . ALA A  1 655  ? 196.173 155.695 134.769 1.00 24.87  ? 655  ALA A N   1 
ATOM   4665  C CA  . ALA A  1 655  ? 197.261 155.395 133.852 1.00 24.87  ? 655  ALA A CA  1 
ATOM   4666  C C   . ALA A  1 655  ? 197.536 156.611 132.979 1.00 24.87  ? 655  ALA A C   1 
ATOM   4667  O O   . ALA A  1 655  ? 196.615 157.183 132.389 1.00 24.87  ? 655  ALA A O   1 
ATOM   4668  C CB  . ALA A  1 655  ? 196.919 154.181 132.991 1.00 24.87  ? 655  ALA A CB  1 
ATOM   4669  N N   . GLU A  1 656  ? 198.803 157.006 132.904 1.00 25.65  ? 656  GLU A N   1 
ATOM   4670  C CA  . GLU A  1 656  ? 199.188 158.209 132.177 1.00 25.65  ? 656  GLU A CA  1 
ATOM   4671  C C   . GLU A  1 656  ? 199.120 157.946 130.678 1.00 25.65  ? 656  GLU A C   1 
ATOM   4672  O O   . GLU A  1 656  ? 199.834 157.081 130.160 1.00 25.65  ? 656  GLU A O   1 
ATOM   4673  C CB  . GLU A  1 656  ? 200.590 158.648 132.591 1.00 25.65  ? 656  GLU A CB  1 
ATOM   4674  C CG  . GLU A  1 656  ? 200.735 158.908 134.080 1.00 25.65  ? 656  GLU A CG  1 
ATOM   4675  C CD  . GLU A  1 656  ? 200.782 160.385 134.410 1.00 25.65  ? 656  GLU A CD  1 
ATOM   4676  O OE1 . GLU A  1 656  ? 200.690 160.732 135.606 1.00 25.65  ? 656  GLU A OE1 1 
ATOM   4677  O OE2 . GLU A  1 656  ? 200.919 161.200 133.474 1.00 25.65  ? 656  GLU A OE2 1 
ATOM   4678  N N   . SER A  1 657  ? 198.266 158.692 129.986 1.00 24.02  ? 657  SER A N   1 
ATOM   4679  C CA  . SER A  1 657  ? 198.058 158.529 128.557 1.00 24.02  ? 657  SER A CA  1 
ATOM   4680  C C   . SER A  1 657  ? 198.507 159.782 127.819 1.00 24.02  ? 657  SER A C   1 
ATOM   4681  O O   . SER A  1 657  ? 198.733 160.837 128.417 1.00 24.02  ? 657  SER A O   1 
ATOM   4682  C CB  . SER A  1 657  ? 196.589 158.236 128.235 1.00 24.02  ? 657  SER A CB  1 
ATOM   4683  O OG  . SER A  1 657  ? 196.333 158.400 126.851 1.00 24.02  ? 657  SER A OG  1 
ATOM   4684  N N   . SER A  1 658  ? 198.641 159.648 126.502 1.00 27.78  ? 658  SER A N   1 
ATOM   4685  C CA  . SER A  1 658  ? 199.053 160.745 125.642 1.00 27.78  ? 658  SER A CA  1 
ATOM   4686  C C   . SER A  1 658  ? 198.342 160.624 124.304 1.00 27.78  ? 658  SER A C   1 
ATOM   4687  O O   . SER A  1 658  ? 198.192 159.522 123.771 1.00 27.78  ? 658  SER A O   1 
ATOM   4688  C CB  . SER A  1 658  ? 200.571 160.751 125.434 1.00 27.78  ? 658  SER A CB  1 
ATOM   4689  O OG  . SER A  1 658  ? 201.052 159.446 125.161 1.00 27.78  ? 658  SER A OG  1 
ATOM   4690  N N   . ILE A  1 659  ? 197.901 161.760 123.771 1.00 25.19  ? 659  ILE A N   1 
ATOM   4691  C CA  . ILE A  1 659  ? 197.219 161.826 122.484 1.00 25.19  ? 659  ILE A CA  1 
ATOM   4692  C C   . ILE A  1 659  ? 198.042 162.705 121.554 1.00 25.19  ? 659  ILE A C   1 
ATOM   4693  O O   . ILE A  1 659  ? 198.460 163.803 121.939 1.00 25.19  ? 659  ILE A O   1 
ATOM   4694  C CB  . ILE A  1 659  ? 195.784 162.367 122.623 1.00 25.19  ? 659  ILE A CB  1 
ATOM   4695  C CG1 . ILE A  1 659  ? 195.033 161.614 123.719 1.00 25.19  ? 659  ILE A CG1 1 
ATOM   4696  C CG2 . ILE A  1 659  ? 195.037 162.241 121.312 1.00 25.19  ? 659  ILE A CG2 1 
ATOM   4697  C CD1 . ILE A  1 659  ? 194.869 160.135 123.436 1.00 25.19  ? 659  ILE A CD1 1 
ATOM   4698  N N   . ALA A  1 660  ? 198.281 162.219 120.338 1.00 31.23  ? 660  ALA A N   1 
ATOM   4699  C CA  . ALA A  1 660  ? 199.120 162.921 119.369 1.00 31.23  ? 660  ALA A CA  1 
ATOM   4700  C C   . ALA A  1 660  ? 198.273 163.946 118.626 1.00 31.23  ? 660  ALA A C   1 
ATOM   4701  O O   . ALA A  1 660  ? 197.669 163.656 117.592 1.00 31.23  ? 660  ALA A O   1 
ATOM   4702  C CB  . ALA A  1 660  ? 199.771 161.934 118.409 1.00 31.23  ? 660  ALA A CB  1 
ATOM   4703  N N   . TYR A  1 661  ? 198.239 165.165 119.155 1.00 31.46  ? 661  TYR A N   1 
ATOM   4704  C CA  . TYR A  1 661  ? 197.585 166.289 118.487 1.00 31.46  ? 661  TYR A CA  1 
ATOM   4705  C C   . TYR A  1 661  ? 198.522 166.779 117.391 1.00 31.46  ? 661  TYR A C   1 
ATOM   4706  O O   . TYR A  1 661  ? 199.469 167.523 117.651 1.00 31.46  ? 661  TYR A O   1 
ATOM   4707  C CB  . TYR A  1 661  ? 197.260 167.388 119.491 1.00 31.46  ? 661  TYR A CB  1 
ATOM   4708  C CG  . TYR A  1 661  ? 196.815 168.688 118.872 1.00 31.46  ? 661  TYR A CG  1 
ATOM   4709  C CD1 . TYR A  1 661  ? 195.685 168.748 118.069 1.00 31.46  ? 661  TYR A CD1 1 
ATOM   4710  C CD2 . TYR A  1 661  ? 197.525 169.861 119.096 1.00 31.46  ? 661  TYR A CD2 1 
ATOM   4711  C CE1 . TYR A  1 661  ? 195.277 169.941 117.502 1.00 31.46  ? 661  TYR A CE1 1 
ATOM   4712  C CE2 . TYR A  1 661  ? 197.125 171.057 118.535 1.00 31.46  ? 661  TYR A CE2 1 
ATOM   4713  C CZ  . TYR A  1 661  ? 196.001 171.090 117.739 1.00 31.46  ? 661  TYR A CZ  1 
ATOM   4714  O OH  . TYR A  1 661  ? 195.598 172.279 117.177 1.00 31.46  ? 661  TYR A OH  1 
ATOM   4715  N N   . SER A  1 662  ? 198.264 166.353 116.157 1.00 34.77  ? 662  SER A N   1 
ATOM   4716  C CA  . SER A  1 662  ? 199.188 166.555 115.051 1.00 34.77  ? 662  SER A CA  1 
ATOM   4717  C C   . SER A  1 662  ? 198.767 167.678 114.112 1.00 34.77  ? 662  SER A C   1 
ATOM   4718  O O   . SER A  1 662  ? 199.265 167.732 112.981 1.00 34.77  ? 662  SER A O   1 
ATOM   4719  C CB  . SER A  1 662  ? 199.349 165.253 114.265 1.00 34.77  ? 662  SER A CB  1 
ATOM   4720  O OG  . SER A  1 662  ? 199.627 164.167 115.134 1.00 34.77  ? 662  SER A OG  1 
ATOM   4721  N N   . ASN A  1 663  ? 197.793 168.503 114.521 1.00 37.66  ? 663  ASN A N   1 
ATOM   4722  C CA  . ASN A  1 663  ? 197.390 169.780 113.919 1.00 37.66  ? 663  ASN A CA  1 
ATOM   4723  C C   . ASN A  1 663  ? 196.662 169.641 112.580 1.00 37.66  ? 663  ASN A C   1 
ATOM   4724  O O   . ASN A  1 663  ? 196.090 170.617 112.083 1.00 37.66  ? 663  ASN A O   1 
ATOM   4725  C CB  . ASN A  1 663  ? 198.608 170.711 113.766 1.00 37.66  ? 663  ASN A CB  1 
ATOM   4726  C CG  . ASN A  1 663  ? 198.225 172.180 113.647 1.00 37.66  ? 663  ASN A CG  1 
ATOM   4727  O OD1 . ASN A  1 663  ? 197.319 172.644 114.337 1.00 37.66  ? 663  ASN A OD1 1 
ATOM   4728  N ND2 . ASN A  1 663  ? 198.912 172.920 112.767 1.00 37.66  ? 663  ASN A ND2 1 
ATOM   4729  N N   . ASN A  1 664  ? 196.637 168.442 111.994 1.00 33.92  ? 664  ASN A N   1 
ATOM   4730  C CA  . ASN A  1 664  ? 195.886 168.232 110.763 1.00 33.92  ? 664  ASN A CA  1 
ATOM   4731  C C   . ASN A  1 664  ? 195.245 166.853 110.695 1.00 33.92  ? 664  ASN A C   1 
ATOM   4732  O O   . ASN A  1 664  ? 194.634 166.524 109.671 1.00 33.92  ? 664  ASN A O   1 
ATOM   4733  C CB  . ASN A  1 664  ? 196.779 168.443 109.534 1.00 33.92  ? 664  ASN A CB  1 
ATOM   4734  C CG  . ASN A  1 664  ? 197.715 167.278 109.283 1.00 33.92  ? 664  ASN A CG  1 
ATOM   4735  O OD1 . ASN A  1 664  ? 197.436 166.409 108.458 1.00 33.92  ? 664  ASN A OD1 1 
ATOM   4736  N ND2 . ASN A  1 664  ? 198.835 167.255 109.996 1.00 33.92  ? 664  ASN A ND2 1 
ATOM   4737  N N   . SER A  1 665  ? 195.359 166.040 111.739 1.00 30.58  ? 665  SER A N   1 
ATOM   4738  C CA  . SER A  1 665  ? 194.896 164.664 111.708 1.00 30.58  ? 665  SER A CA  1 
ATOM   4739  C C   . SER A  1 665  ? 193.733 164.475 112.669 1.00 30.58  ? 665  SER A C   1 
ATOM   4740  O O   . SER A  1 665  ? 193.703 165.054 113.758 1.00 30.58  ? 665  SER A O   1 
ATOM   4741  C CB  . SER A  1 665  ? 196.025 163.690 112.066 1.00 30.58  ? 665  SER A CB  1 
ATOM   4742  O OG  . SER A  1 665  ? 196.862 163.445 110.950 1.00 30.58  ? 665  SER A OG  1 
ATOM   4743  N N   . ILE A  1 666  ? 192.772 163.655 112.249 1.00 27.02  ? 666  ILE A N   1 
ATOM   4744  C CA  . ILE A  1 666  ? 191.662 163.256 113.098 1.00 27.02  ? 666  ILE A CA  1 
ATOM   4745  C C   . ILE A  1 666  ? 191.782 161.742 113.261 1.00 27.02  ? 666  ILE A C   1 
ATOM   4746  O O   . ILE A  1 666  ? 192.485 161.066 112.504 1.00 27.02  ? 666  ILE A O   1 
ATOM   4747  C CB  . ILE A  1 666  ? 190.290 163.669 112.501 1.00 27.02  ? 666  ILE A CB  1 
ATOM   4748  C CG1 . ILE A  1 666  ? 189.160 163.639 113.536 1.00 27.02  ? 666  ILE A CG1 1 
ATOM   4749  C CG2 . ILE A  1 666  ? 189.860 162.688 111.431 1.00 27.02  ? 666  ILE A CG2 1 
ATOM   4750  C CD1 . ILE A  1 666  ? 187.896 164.329 113.083 1.00 27.02  ? 666  ILE A CD1 1 
ATOM   4751  N N   . ALA A  1 667  ? 191.149 161.216 114.299 1.00 28.47  ? 667  ALA A N   1 
ATOM   4752  C CA  . ALA A  1 667  ? 190.921 159.788 114.422 1.00 28.47  ? 667  ALA A CA  1 
ATOM   4753  C C   . ALA A  1 667  ? 189.420 159.535 114.419 1.00 28.47  ? 667  ALA A C   1 
ATOM   4754  O O   . ALA A  1 667  ? 188.666 160.208 115.127 1.00 28.47  ? 667  ALA A O   1 
ATOM   4755  C CB  . ALA A  1 667  ? 191.580 159.234 115.685 1.00 28.47  ? 667  ALA A CB  1 
ATOM   4756  N N   . ILE A  1 668  ? 188.988 158.586 113.595 1.00 26.77  ? 668  ILE A N   1 
ATOM   4757  C CA  . ILE A  1 668  ? 187.577 158.328 113.338 1.00 26.77  ? 668  ILE A CA  1 
ATOM   4758  C C   . ILE A  1 668  ? 187.279 156.901 113.777 1.00 26.77  ? 668  ILE A C   1 
ATOM   4759  O O   . ILE A  1 668  ? 188.044 155.993 113.447 1.00 26.77  ? 668  ILE A O   1 
ATOM   4760  C CB  . ILE A  1 668  ? 187.209 158.524 111.855 1.00 26.77  ? 668  ILE A CB  1 
ATOM   4761  C CG1 . ILE A  1 668  ? 187.255 160.006 111.490 1.00 26.77  ? 668  ILE A CG1 1 
ATOM   4762  C CG2 . ILE A  1 668  ? 185.830 157.970 111.537 1.00 26.77  ? 668  ILE A CG2 1 
ATOM   4763  C CD1 . ILE A  1 668  ? 186.231 160.842 112.219 1.00 26.77  ? 668  ILE A CD1 1 
ATOM   4764  N N   . PRO A  1 669  ? 186.222 156.664 114.555 1.00 23.79  ? 669  PRO A N   1 
ATOM   4765  C CA  . PRO A  1 669  ? 185.830 155.284 114.857 1.00 23.79  ? 669  PRO A CA  1 
ATOM   4766  C C   . PRO A  1 669  ? 185.245 154.590 113.637 1.00 23.79  ? 669  PRO A C   1 
ATOM   4767  O O   . PRO A  1 669  ? 184.484 155.177 112.864 1.00 23.79  ? 669  PRO A O   1 
ATOM   4768  C CB  . PRO A  1 669  ? 184.780 155.445 115.964 1.00 23.79  ? 669  PRO A CB  1 
ATOM   4769  C CG  . PRO A  1 669  ? 184.916 156.856 116.446 1.00 23.79  ? 669  PRO A CG  1 
ATOM   4770  C CD  . PRO A  1 669  ? 185.396 157.642 115.277 1.00 23.79  ? 669  PRO A CD  1 
ATOM   4771  N N   . THR A  1 670  ? 185.615 153.321 113.473 1.00 27.74  ? 670  THR A N   1 
ATOM   4772  C CA  . THR A  1 670  ? 185.116 152.483 112.395 1.00 27.74  ? 670  THR A CA  1 
ATOM   4773  C C   . THR A  1 670  ? 184.247 151.330 112.865 1.00 27.74  ? 670  THR A C   1 
ATOM   4774  O O   . THR A  1 670  ? 183.679 150.628 112.022 1.00 27.74  ? 670  THR A O   1 
ATOM   4775  C CB  . THR A  1 670  ? 186.278 151.906 111.572 1.00 27.74  ? 670  THR A CB  1 
ATOM   4776  O OG1 . THR A  1 670  ? 185.760 151.228 110.422 1.00 27.74  ? 670  THR A OG1 1 
ATOM   4777  C CG2 . THR A  1 670  ? 187.082 150.928 112.407 1.00 27.74  ? 670  THR A CG2 1 
ATOM   4778  N N   . ASN A  1 671  ? 184.133 151.110 114.169 1.00 28.44  ? 671  ASN A N   1 
ATOM   4779  C CA  . ASN A  1 671  ? 183.307 150.046 114.712 1.00 28.44  ? 671  ASN A CA  1 
ATOM   4780  C C   . ASN A  1 671  ? 182.849 150.453 116.104 1.00 28.44  ? 671  ASN A C   1 
ATOM   4781  O O   . ASN A  1 671  ? 183.506 151.246 116.783 1.00 28.44  ? 671  ASN A O   1 
ATOM   4782  C CB  . ASN A  1 671  ? 184.065 148.715 114.760 1.00 28.44  ? 671  ASN A CB  1 
ATOM   4783  C CG  . ASN A  1 671  ? 183.143 147.523 114.868 1.00 28.44  ? 671  ASN A CG  1 
ATOM   4784  O OD1 . ASN A  1 671  ? 181.971 147.594 114.502 1.00 28.44  ? 671  ASN A OD1 1 
ATOM   4785  N ND2 . ASN A  1 671  ? 183.668 146.417 115.377 1.00 28.44  ? 671  ASN A ND2 1 
ATOM   4786  N N   . PHE A  1 672  ? 181.720 149.902 116.525 1.00 21.40  ? 672  PHE A N   1 
ATOM   4787  C CA  . PHE A  1 672  ? 181.055 150.339 117.740 1.00 21.40  ? 672  PHE A CA  1 
ATOM   4788  C C   . PHE A  1 672  ? 180.746 149.147 118.636 1.00 21.40  ? 672  PHE A C   1 
ATOM   4789  O O   . PHE A  1 672  ? 181.088 148.001 118.337 1.00 21.40  ? 672  PHE A O   1 
ATOM   4790  C CB  . PHE A  1 672  ? 179.778 151.120 117.410 1.00 21.40  ? 672  PHE A CB  1 
ATOM   4791  C CG  . PHE A  1 672  ? 178.712 150.310 116.705 1.00 21.40  ? 672  PHE A CG  1 
ATOM   4792  C CD1 . PHE A  1 672  ? 178.730 150.164 115.327 1.00 21.40  ? 672  PHE A CD1 1 
ATOM   4793  C CD2 . PHE A  1 672  ? 177.671 149.729 117.417 1.00 21.40  ? 672  PHE A CD2 1 
ATOM   4794  C CE1 . PHE A  1 672  ? 177.753 149.433 114.676 1.00 21.40  ? 672  PHE A CE1 1 
ATOM   4795  C CE2 . PHE A  1 672  ? 176.691 148.997 116.770 1.00 21.40  ? 672  PHE A CE2 1 
ATOM   4796  C CZ  . PHE A  1 672  ? 176.734 148.851 115.399 1.00 21.40  ? 672  PHE A CZ  1 
ATOM   4797  N N   . SER A  1 673  ? 180.077 149.443 119.746 1.00 18.43  ? 673  SER A N   1 
ATOM   4798  C CA  . SER A  1 673  ? 179.620 148.430 120.680 1.00 18.43  ? 673  SER A CA  1 
ATOM   4799  C C   . SER A  1 673  ? 178.452 149.007 121.462 1.00 18.43  ? 673  SER A C   1 
ATOM   4800  O O   . SER A  1 673  ? 178.266 150.225 121.528 1.00 18.43  ? 673  SER A O   1 
ATOM   4801  C CB  . SER A  1 673  ? 180.739 147.990 121.628 1.00 18.43  ? 673  SER A CB  1 
ATOM   4802  O OG  . SER A  1 673  ? 181.045 149.016 122.555 1.00 18.43  ? 673  SER A OG  1 
ATOM   4803  N N   . ILE A  1 674  ? 177.670 148.113 122.056 1.00 19.13  ? 674  ILE A N   1 
ATOM   4804  C CA  . ILE A  1 674  ? 176.543 148.475 122.904 1.00 19.13  ? 674  ILE A CA  1 
ATOM   4805  C C   . ILE A  1 674  ? 176.748 147.809 124.255 1.00 19.13  ? 674  ILE A C   1 
ATOM   4806  O O   . ILE A  1 674  ? 176.980 146.596 124.324 1.00 19.13  ? 674  ILE A O   1 
ATOM   4807  C CB  . ILE A  1 674  ? 175.203 148.061 122.265 1.00 19.13  ? 674  ILE A CB  1 
ATOM   4808  C CG1 . ILE A  1 674  ? 174.781 149.090 121.217 1.00 19.13  ? 674  ILE A CG1 1 
ATOM   4809  C CG2 . ILE A  1 674  ? 174.111 147.880 123.308 1.00 19.13  ? 674  ILE A CG2 1 
ATOM   4810  C CD1 . ILE A  1 674  ? 173.471 148.771 120.545 1.00 19.13  ? 674  ILE A CD1 1 
ATOM   4811  N N   . GLN A  1 675  ? 176.692 148.599 125.324 1.00 18.05  ? 675  GLN A N   1 
ATOM   4812  C CA  . GLN A  1 675  ? 176.842 148.058 126.666 1.00 18.05  ? 675  GLN A CA  1 
ATOM   4813  C C   . GLN A  1 675  ? 175.747 148.602 127.569 1.00 18.05  ? 675  GLN A C   1 
ATOM   4814  O O   . GLN A  1 675  ? 175.259 149.718 127.380 1.00 18.05  ? 675  GLN A O   1 
ATOM   4815  C CB  . GLN A  1 675  ? 178.222 148.377 127.257 1.00 18.05  ? 675  GLN A CB  1 
ATOM   4816  C CG  . GLN A  1 675  ? 178.597 149.843 127.241 1.00 18.05  ? 675  GLN A CG  1 
ATOM   4817  C CD  . GLN A  1 675  ? 179.964 150.091 127.844 1.00 18.05  ? 675  GLN A CD  1 
ATOM   4818  O OE1 . GLN A  1 675  ? 180.724 149.155 128.094 1.00 18.05  ? 675  GLN A OE1 1 
ATOM   4819  N NE2 . GLN A  1 675  ? 180.285 151.356 128.084 1.00 18.05  ? 675  GLN A NE2 1 
ATOM   4820  N N   . VAL A  1 676  ? 175.367 147.804 128.561 1.00 15.53  ? 676  VAL A N   1 
ATOM   4821  C CA  . VAL A  1 676  ? 174.303 148.155 129.491 1.00 15.53  ? 676  VAL A CA  1 
ATOM   4822  C C   . VAL A  1 676  ? 174.927 148.457 130.845 1.00 15.53  ? 676  VAL A C   1 
ATOM   4823  O O   . VAL A  1 676  ? 175.673 147.637 131.392 1.00 15.53  ? 676  VAL A O   1 
ATOM   4824  C CB  . VAL A  1 676  ? 173.252 147.039 129.599 1.00 15.53  ? 676  VAL A CB  1 
ATOM   4825  C CG1 . VAL A  1 676  ? 172.124 147.478 130.503 1.00 15.53  ? 676  VAL A CG1 1 
ATOM   4826  C CG2 . VAL A  1 676  ? 172.716 146.694 128.226 1.00 15.53  ? 676  VAL A CG2 1 
ATOM   4827  N N   . THR A  1 677  ? 174.618 149.632 131.378 1.00 13.18  ? 677  THR A N   1 
ATOM   4828  C CA  . THR A  1 677  ? 175.148 150.101 132.648 1.00 13.18  ? 677  THR A CA  1 
ATOM   4829  C C   . THR A  1 677  ? 174.037 150.144 133.687 1.00 13.18  ? 677  THR A C   1 
ATOM   4830  O O   . THR A  1 677  ? 172.894 150.489 133.374 1.00 13.18  ? 677  THR A O   1 
ATOM   4831  C CB  . THR A  1 677  ? 175.776 151.488 132.504 1.00 13.18  ? 677  THR A CB  1 
ATOM   4832  O OG1 . THR A  1 677  ? 174.798 152.404 132.000 1.00 13.18  ? 677  THR A OG1 1 
ATOM   4833  C CG2 . THR A  1 677  ? 176.953 151.441 131.545 1.00 13.18  ? 677  THR A CG2 1 
ATOM   4834  N N   . THR A  1 678  ? 174.375 149.798 134.921 1.00 15.18  ? 678  THR A N   1 
ATOM   4835  C CA  . THR A  1 678  ? 173.409 149.699 136.005 1.00 15.18  ? 678  THR A CA  1 
ATOM   4836  C C   . THR A  1 678  ? 173.624 150.840 136.990 1.00 15.18  ? 678  THR A C   1 
ATOM   4837  O O   . THR A  1 678  ? 174.735 151.024 137.497 1.00 15.18  ? 678  THR A O   1 
ATOM   4838  C CB  . THR A  1 678  ? 173.539 148.347 136.712 1.00 15.18  ? 678  THR A CB  1 
ATOM   4839  O OG1 . THR A  1 678  ? 173.046 147.311 135.854 1.00 15.18  ? 678  THR A OG1 1 
ATOM   4840  C CG2 . THR A  1 678  ? 172.765 148.328 138.021 1.00 15.18  ? 678  THR A CG2 1 
ATOM   4841  N N   . GLU A  1 679  ? 172.567 151.605 137.256 1.00 15.01  ? 679  GLU A N   1 
ATOM   4842  C CA  . GLU A  1 679  ? 172.591 152.642 138.281 1.00 15.01  ? 679  GLU A CA  1 
ATOM   4843  C C   . GLU A  1 679  ? 171.521 152.347 139.320 1.00 15.01  ? 679  GLU A C   1 
ATOM   4844  O O   . GLU A  1 679  ? 170.415 151.924 138.975 1.00 15.01  ? 679  GLU A O   1 
ATOM   4845  C CB  . GLU A  1 679  ? 172.384 154.033 137.683 1.00 15.01  ? 679  GLU A CB  1 
ATOM   4846  C CG  . GLU A  1 679  ? 173.588 154.557 136.924 1.00 15.01  ? 679  GLU A CG  1 
ATOM   4847  C CD  . GLU A  1 679  ? 173.389 155.973 136.425 1.00 15.01  ? 679  GLU A CD  1 
ATOM   4848  O OE1 . GLU A  1 679  ? 172.256 156.486 136.533 1.00 15.01  ? 679  GLU A OE1 1 
ATOM   4849  O OE2 . GLU A  1 679  ? 174.367 156.573 135.931 1.00 15.01  ? 679  GLU A OE2 1 
ATOM   4850  N N   . VAL A  1 680  ? 171.857 152.564 140.588 1.00 16.41  ? 680  VAL A N   1 
ATOM   4851  C CA  . VAL A  1 680  ? 170.994 152.228 141.714 1.00 16.41  ? 680  VAL A CA  1 
ATOM   4852  C C   . VAL A  1 680  ? 170.679 153.508 142.471 1.00 16.41  ? 680  VAL A C   1 
ATOM   4853  O O   . VAL A  1 680  ? 171.595 154.245 142.852 1.00 16.41  ? 680  VAL A O   1 
ATOM   4854  C CB  . VAL A  1 680  ? 171.664 151.199 142.642 1.00 16.41  ? 680  VAL A CB  1 
ATOM   4855  C CG1 . VAL A  1 680  ? 170.772 150.884 143.816 1.00 16.41  ? 680  VAL A CG1 1 
ATOM   4856  C CG2 . VAL A  1 680  ? 172.012 149.934 141.877 1.00 16.41  ? 680  VAL A CG2 1 
ATOM   4857  N N   . LEU A  1 681  ? 169.392 153.776 142.692 1.00 14.38  ? 681  LEU A N   1 
ATOM   4858  C CA  . LEU A  1 681  ? 168.966 154.991 143.379 1.00 14.38  ? 681  LEU A CA  1 
ATOM   4859  C C   . LEU A  1 681  ? 167.989 154.634 144.489 1.00 14.38  ? 681  LEU A C   1 
ATOM   4860  O O   . LEU A  1 681  ? 166.969 153.968 144.220 1.00 14.38  ? 681  LEU A O   1 
ATOM   4861  C CB  . LEU A  1 681  ? 168.327 155.969 142.395 1.00 14.38  ? 681  LEU A CB  1 
ATOM   4862  C CG  . LEU A  1 681  ? 169.298 156.741 141.508 1.00 14.38  ? 681  LEU A CG  1 
ATOM   4863  C CD1 . LEU A  1 681  ? 168.656 157.026 140.172 1.00 14.38  ? 681  LEU A CD1 1 
ATOM   4864  C CD2 . LEU A  1 681  ? 169.729 158.026 142.186 1.00 14.38  ? 681  LEU A CD2 1 
ATOM   4865  N N   . PRO A  1 682  ? 168.238 155.047 145.730 1.00 13.10  ? 682  PRO A N   1 
ATOM   4866  C CA  . PRO A  1 682  ? 167.233 154.864 146.781 1.00 13.10  ? 682  PRO A CA  1 
ATOM   4867  C C   . PRO A  1 682  ? 166.036 155.774 146.558 1.00 13.10  ? 682  PRO A C   1 
ATOM   4868  O O   . PRO A  1 682  ? 166.134 156.828 145.927 1.00 13.10  ? 682  PRO A O   1 
ATOM   4869  C CB  . PRO A  1 682  ? 167.984 155.235 148.062 1.00 13.10  ? 682  PRO A CB  1 
ATOM   4870  C CG  . PRO A  1 682  ? 169.055 156.146 147.613 1.00 13.10  ? 682  PRO A CG  1 
ATOM   4871  C CD  . PRO A  1 682  ? 169.457 155.695 146.239 1.00 13.10  ? 682  PRO A CD  1 
ATOM   4872  N N   . VAL A  1 683  ? 164.888 155.346 147.082 1.00 13.38  ? 683  VAL A N   1 
ATOM   4873  C CA  . VAL A  1 683  ? 163.625 156.039 146.882 1.00 13.38  ? 683  VAL A CA  1 
ATOM   4874  C C   . VAL A  1 683  ? 162.987 156.449 148.204 1.00 13.38  ? 683  VAL A C   1 
ATOM   4875  O O   . VAL A  1 683  ? 162.556 157.597 148.360 1.00 13.38  ? 683  VAL A O   1 
ATOM   4876  C CB  . VAL A  1 683  ? 162.657 155.171 146.044 1.00 13.38  ? 683  VAL A CB  1 
ATOM   4877  C CG1 . VAL A  1 683  ? 161.206 155.582 146.236 1.00 13.38  ? 683  VAL A CG1 1 
ATOM   4878  C CG2 . VAL A  1 683  ? 163.036 155.250 144.576 1.00 13.38  ? 683  VAL A CG2 1 
ATOM   4879  N N   . SER A  1 684  ? 162.946 155.543 149.177 1.00 14.47  ? 684  SER A N   1 
ATOM   4880  C CA  . SER A  1 684  ? 162.350 155.820 150.473 1.00 14.47  ? 684  SER A CA  1 
ATOM   4881  C C   . SER A  1 684  ? 163.123 155.072 151.548 1.00 14.47  ? 684  SER A C   1 
ATOM   4882  O O   . SER A  1 684  ? 163.989 154.244 151.258 1.00 14.47  ? 684  SER A O   1 
ATOM   4883  C CB  . SER A  1 684  ? 160.870 155.427 150.502 1.00 14.47  ? 684  SER A CB  1 
ATOM   4884  O OG  . SER A  1 684  ? 160.712 154.045 150.239 1.00 14.47  ? 684  SER A OG  1 
ATOM   4885  N N   . VAL A  1 685  ? 162.825 155.393 152.805 1.00 15.82  ? 685  VAL A N   1 
ATOM   4886  C CA  . VAL A  1 685  ? 163.319 154.605 153.929 1.00 15.82  ? 685  VAL A CA  1 
ATOM   4887  C C   . VAL A  1 685  ? 162.109 154.036 154.659 1.00 15.82  ? 685  VAL A C   1 
ATOM   4888  O O   . VAL A  1 685  ? 160.965 154.311 154.280 1.00 15.82  ? 685  VAL A O   1 
ATOM   4889  C CB  . VAL A  1 685  ? 164.218 155.430 154.873 1.00 15.82  ? 685  VAL A CB  1 
ATOM   4890  C CG1 . VAL A  1 685  ? 165.280 156.172 154.093 1.00 15.82  ? 685  VAL A CG1 1 
ATOM   4891  C CG2 . VAL A  1 685  ? 163.408 156.397 155.708 1.00 15.82  ? 685  VAL A CG2 1 
ATOM   4892  N N   . SER A  1 686  ? 162.351 153.222 155.684 1.00 15.70  ? 686  SER A N   1 
ATOM   4893  C CA  . SER A  1 686  ? 161.262 152.631 156.450 1.00 15.70  ? 686  SER A CA  1 
ATOM   4894  C C   . SER A  1 686  ? 160.511 153.698 157.237 1.00 15.70  ? 686  SER A C   1 
ATOM   4895  O O   . SER A  1 686  ? 161.113 154.566 157.873 1.00 15.70  ? 686  SER A O   1 
ATOM   4896  C CB  . SER A  1 686  ? 161.805 151.564 157.399 1.00 15.70  ? 686  SER A CB  1 
ATOM   4897  O OG  . SER A  1 686  ? 162.708 150.703 156.729 1.00 15.70  ? 686  SER A OG  1 
ATOM   4898  N N   . LYS A  1 687  ? 159.182 153.628 157.186 1.00 18.29  ? 687  LYS A N   1 
ATOM   4899  C CA  . LYS A  1 687  ? 158.322 154.616 157.833 1.00 18.29  ? 687  LYS A CA  1 
ATOM   4900  C C   . LYS A  1 687  ? 158.185 154.237 159.300 1.00 18.29  ? 687  LYS A C   1 
ATOM   4901  O O   . LYS A  1 687  ? 157.291 153.487 159.691 1.00 18.29  ? 687  LYS A O   1 
ATOM   4902  C CB  . LYS A  1 687  ? 156.969 154.684 157.138 1.00 18.29  ? 687  LYS A CB  1 
ATOM   4903  C CG  . LYS A  1 687  ? 157.036 155.228 155.723 1.00 18.29  ? 687  LYS A CG  1 
ATOM   4904  C CD  . LYS A  1 687  ? 156.081 154.500 154.796 1.00 18.29  ? 687  LYS A CD  1 
ATOM   4905  C CE  . LYS A  1 687  ? 154.645 154.676 155.247 1.00 18.29  ? 687  LYS A CE  1 
ATOM   4906  N NZ  . LYS A  1 687  ? 153.681 154.072 154.287 1.00 18.29  ? 687  LYS A NZ  1 
ATOM   4907  N N   . THR A  1 688  ? 159.078 154.770 160.126 1.00 19.13  ? 688  THR A N   1 
ATOM   4908  C CA  . THR A  1 688  ? 159.124 154.445 161.546 1.00 19.13  ? 688  THR A CA  1 
ATOM   4909  C C   . THR A  1 688  ? 158.318 155.476 162.324 1.00 19.13  ? 688  THR A C   1 
ATOM   4910  O O   . THR A  1 688  ? 158.587 156.677 162.229 1.00 19.13  ? 688  THR A O   1 
ATOM   4911  C CB  . THR A  1 688  ? 160.567 154.404 162.049 1.00 19.13  ? 688  THR A CB  1 
ATOM   4912  O OG1 . THR A  1 688  ? 161.254 153.302 161.443 1.00 19.13  ? 688  THR A OG1 1 
ATOM   4913  C CG2 . THR A  1 688  ? 160.604 154.247 163.560 1.00 19.13  ? 688  THR A CG2 1 
ATOM   4914  N N   . SER A  1 689  ? 157.336 155.006 163.088 1.00 19.70  ? 689  SER A N   1 
ATOM   4915  C CA  . SER A  1 689  ? 156.507 155.854 163.928 1.00 19.70  ? 689  SER A CA  1 
ATOM   4916  C C   . SER A  1 689  ? 156.698 155.439 165.378 1.00 19.70  ? 689  SER A C   1 
ATOM   4917  O O   . SER A  1 689  ? 156.597 154.252 165.705 1.00 19.70  ? 689  SER A O   1 
ATOM   4918  C CB  . SER A  1 689  ? 155.034 155.743 163.532 1.00 19.70  ? 689  SER A CB  1 
ATOM   4919  O OG  . SER A  1 689  ? 154.845 156.101 162.174 1.00 19.70  ? 689  SER A OG  1 
ATOM   4920  N N   . VAL A  1 690  ? 156.980 156.412 166.235 1.00 20.17  ? 690  VAL A N   1 
ATOM   4921  C CA  . VAL A  1 690  ? 157.180 156.178 167.654 1.00 20.17  ? 690  VAL A CA  1 
ATOM   4922  C C   . VAL A  1 690  ? 155.919 156.644 168.374 1.00 20.17  ? 690  VAL A C   1 
ATOM   4923  O O   . VAL A  1 690  ? 155.138 157.446 167.857 1.00 20.17  ? 690  VAL A O   1 
ATOM   4924  C CB  . VAL A  1 690  ? 158.457 156.905 168.163 1.00 20.17  ? 690  VAL A CB  1 
ATOM   4925  C CG1 . VAL A  1 690  ? 158.264 158.416 168.190 1.00 20.17  ? 690  VAL A CG1 1 
ATOM   4926  C CG2 . VAL A  1 690  ? 158.961 156.352 169.504 1.00 20.17  ? 690  VAL A CG2 1 
ATOM   4927  N N   . ASP A  1 691  ? 155.684 156.101 169.565 1.00 25.29  ? 691  ASP A N   1 
ATOM   4928  C CA  . ASP A  1 691  ? 154.501 156.416 170.349 1.00 25.29  ? 691  ASP A CA  1 
ATOM   4929  C C   . ASP A  1 691  ? 154.880 157.207 171.595 1.00 25.29  ? 691  ASP A C   1 
ATOM   4930  O O   . ASP A  1 691  ? 156.008 157.121 172.086 1.00 25.29  ? 691  ASP A O   1 
ATOM   4931  C CB  . ASP A  1 691  ? 153.757 155.141 170.753 1.00 25.29  ? 691  ASP A CB  1 
ATOM   4932  C CG  . ASP A  1 691  ? 153.109 154.445 169.572 1.00 25.29  ? 691  ASP A CG  1 
ATOM   4933  O OD1 . ASP A  1 691  ? 152.169 155.020 168.984 1.00 25.29  ? 691  ASP A OD1 1 
ATOM   4934  O OD2 . ASP A  1 691  ? 153.534 153.320 169.236 1.00 25.29  ? 691  ASP A OD2 1 
ATOM   4935  N N   . CYS A  1 692  ? 153.923 157.994 172.093 1.00 28.00  ? 692  CYS A N   1 
ATOM   4936  C CA  . CYS A  1 692  ? 154.116 158.698 173.359 1.00 28.00  ? 692  CYS A CA  1 
ATOM   4937  C C   . CYS A  1 692  ? 154.129 157.719 174.525 1.00 28.00  ? 692  CYS A C   1 
ATOM   4938  O O   . CYS A  1 692  ? 155.090 157.660 175.300 1.00 28.00  ? 692  CYS A O   1 
ATOM   4939  C CB  . CYS A  1 692  ? 153.006 159.736 173.556 1.00 28.00  ? 692  CYS A CB  1 
ATOM   4940  S SG  . CYS A  1 692  ? 152.676 160.829 172.152 1.00 28.00  ? 692  CYS A SG  1 
ATOM   4941  N N   . THR A  1 693  ? 153.048 156.961 174.676 1.00 27.79  ? 693  THR A N   1 
ATOM   4942  C CA  . THR A  1 693  ? 152.995 155.882 175.646 1.00 27.79  ? 693  THR A CA  1 
ATOM   4943  C C   . THR A  1 693  ? 153.898 154.745 175.169 1.00 27.79  ? 693  THR A C   1 
ATOM   4944  O O   . THR A  1 693  ? 154.172 154.610 173.972 1.00 27.79  ? 693  THR A O   1 
ATOM   4945  C CB  . THR A  1 693  ? 151.538 155.415 175.816 1.00 27.79  ? 693  THR A CB  1 
ATOM   4946  O OG1 . THR A  1 693  ? 150.695 156.563 175.979 1.00 27.79  ? 693  THR A OG1 1 
ATOM   4947  C CG2 . THR A  1 693  ? 151.344 154.536 177.058 1.00 27.79  ? 693  THR A CG2 1 
ATOM   4948  N N   . MET A  1 694  ? 154.420 153.978 176.130 1.00 28.30  ? 694  MET A N   1 
ATOM   4949  C CA  . MET A  1 694  ? 155.216 152.756 176.040 1.00 28.30  ? 694  MET A CA  1 
ATOM   4950  C C   . MET A  1 694  ? 156.662 153.019 175.631 1.00 28.30  ? 694  MET A C   1 
ATOM   4951  O O   . MET A  1 694  ? 157.460 152.085 175.656 1.00 28.30  ? 694  MET A O   1 
ATOM   4952  C CB  . MET A  1 694  ? 154.620 151.693 175.093 1.00 28.30  ? 694  MET A CB  1 
ATOM   4953  C CG  . MET A  1 694  ? 153.311 151.089 175.561 1.00 28.30  ? 694  MET A CG  1 
ATOM   4954  S SD  . MET A  1 694  ? 152.676 149.865 174.397 1.00 28.30  ? 694  MET A SD  1 
ATOM   4955  C CE  . MET A  1 694  ? 151.120 149.436 175.169 1.00 28.30  ? 694  MET A CE  1 
ATOM   4956  N N   . TYR A  1 695  ? 157.043 154.247 175.275 1.00 21.17  ? 695  TYR A N   1 
ATOM   4957  C CA  . TYR A  1 695  ? 158.457 154.526 175.044 1.00 21.17  ? 695  TYR A CA  1 
ATOM   4958  C C   . TYR A  1 695  ? 159.125 154.994 176.330 1.00 21.17  ? 695  TYR A C   1 
ATOM   4959  O O   . TYR A  1 695  ? 160.035 154.336 176.844 1.00 21.17  ? 695  TYR A O   1 
ATOM   4960  C CB  . TYR A  1 695  ? 158.636 155.588 173.951 1.00 21.17  ? 695  TYR A CB  1 
ATOM   4961  C CG  . TYR A  1 695  ? 160.088 155.882 173.624 1.00 21.17  ? 695  TYR A CG  1 
ATOM   4962  C CD1 . TYR A  1 695  ? 160.798 155.072 172.748 1.00 21.17  ? 695  TYR A CD1 1 
ATOM   4963  C CD2 . TYR A  1 695  ? 160.753 156.961 174.199 1.00 21.17  ? 695  TYR A CD2 1 
ATOM   4964  C CE1 . TYR A  1 695  ? 162.122 155.330 172.452 1.00 21.17  ? 695  TYR A CE1 1 
ATOM   4965  C CE2 . TYR A  1 695  ? 162.076 157.213 173.922 1.00 21.17  ? 695  TYR A CE2 1 
ATOM   4966  C CZ  . TYR A  1 695  ? 162.752 156.404 173.042 1.00 21.17  ? 695  TYR A CZ  1 
ATOM   4967  O OH  . TYR A  1 695  ? 164.069 156.666 172.756 1.00 21.17  ? 695  TYR A OH  1 
ATOM   4968  N N   . ILE A  1 696  ? 158.675 156.130 176.861 1.00 22.56  ? 696  ILE A N   1 
ATOM   4969  C CA  . ILE A  1 696  ? 159.263 156.658 178.084 1.00 22.56  ? 696  ILE A CA  1 
ATOM   4970  C C   . ILE A  1 696  ? 158.716 155.916 179.291 1.00 22.56  ? 696  ILE A C   1 
ATOM   4971  O O   . ILE A  1 696  ? 159.467 155.473 180.168 1.00 22.56  ? 696  ILE A O   1 
ATOM   4972  C CB  . ILE A  1 696  ? 159.000 158.169 178.195 1.00 22.56  ? 696  ILE A CB  1 
ATOM   4973  C CG1 . ILE A  1 696  ? 159.574 158.907 176.990 1.00 22.56  ? 696  ILE A CG1 1 
ATOM   4974  C CG2 . ILE A  1 696  ? 159.595 158.705 179.474 1.00 22.56  ? 696  ILE A CG2 1 
ATOM   4975  C CD1 . ILE A  1 696  ? 159.090 160.324 176.874 1.00 22.56  ? 696  ILE A CD1 1 
ATOM   4976  N N   . CYS A  1 697  ? 157.402 155.755 179.342 1.00 25.88  ? 697  CYS A N   1 
ATOM   4977  C CA  . CYS A  1 697  ? 156.712 155.240 180.512 1.00 25.88  ? 697  CYS A CA  1 
ATOM   4978  C C   . CYS A  1 697  ? 156.280 153.811 180.223 1.00 25.88  ? 697  CYS A C   1 
ATOM   4979  O O   . CYS A  1 697  ? 155.546 153.567 179.261 1.00 25.88  ? 697  CYS A O   1 
ATOM   4980  C CB  . CYS A  1 697  ? 155.506 156.118 180.830 1.00 25.88  ? 697  CYS A CB  1 
ATOM   4981  S SG  . CYS A  1 697  ? 155.904 157.878 180.812 1.00 25.88  ? 697  CYS A SG  1 
ATOM   4982  N N   . GLY A  1 698  ? 156.720 152.873 181.056 1.00 30.56  ? 698  GLY A N   1 
ATOM   4983  C CA  . GLY A  1 698  ? 156.308 151.490 180.906 1.00 30.56  ? 698  GLY A CA  1 
ATOM   4984  C C   . GLY A  1 698  ? 154.917 151.236 181.453 1.00 30.56  ? 698  GLY A C   1 
ATOM   4985  O O   . GLY A  1 698  ? 154.761 150.504 182.437 1.00 30.56  ? 698  GLY A O   1 
ATOM   4986  N N   . ASP A  1 699  ? 153.914 151.850 180.806 1.00 31.66  ? 699  ASP A N   1 
ATOM   4987  C CA  . ASP A  1 699  ? 152.511 151.864 181.240 1.00 31.66  ? 699  ASP A CA  1 
ATOM   4988  C C   . ASP A  1 699  ? 152.368 152.380 182.672 1.00 31.66  ? 699  ASP A C   1 
ATOM   4989  O O   . ASP A  1 699  ? 151.536 151.906 183.447 1.00 31.66  ? 699  ASP A O   1 
ATOM   4990  C CB  . ASP A  1 699  ? 151.861 150.487 181.078 1.00 31.66  ? 699  ASP A CB  1 
ATOM   4991  C CG  . ASP A  1 699  ? 151.387 150.231 179.663 1.00 31.66  ? 699  ASP A CG  1 
ATOM   4992  O OD1 . ASP A  1 699  ? 151.416 151.174 178.846 1.00 31.66  ? 699  ASP A OD1 1 
ATOM   4993  O OD2 . ASP A  1 699  ? 150.986 149.086 179.368 1.00 31.66  ? 699  ASP A OD2 1 
ATOM   4994  N N   . SER A  1 700  ? 153.175 153.378 183.019 1.00 26.53  ? 700  SER A N   1 
ATOM   4995  C CA  . SER A  1 700  ? 153.217 153.901 184.376 1.00 26.53  ? 700  SER A CA  1 
ATOM   4996  C C   . SER A  1 700  ? 152.277 155.089 184.516 1.00 26.53  ? 700  SER A C   1 
ATOM   4997  O O   . SER A  1 700  ? 152.215 155.955 183.639 1.00 26.53  ? 700  SER A O   1 
ATOM   4998  C CB  . SER A  1 700  ? 154.641 154.310 184.750 1.00 26.53  ? 700  SER A CB  1 
ATOM   4999  O OG  . SER A  1 700  ? 155.492 153.179 184.812 1.00 26.53  ? 700  SER A OG  1 
ATOM   5000  N N   . GLN A  1 701  ? 151.537 155.118 185.626 1.00 25.97  ? 701  GLN A N   1 
ATOM   5001  C CA  . GLN A  1 701  ? 150.560 156.180 185.834 1.00 25.97  ? 701  GLN A CA  1 
ATOM   5002  C C   . GLN A  1 701  ? 151.236 157.498 186.195 1.00 25.97  ? 701  GLN A C   1 
ATOM   5003  O O   . GLN A  1 701  ? 150.850 158.557 185.685 1.00 25.97  ? 701  GLN A O   1 
ATOM   5004  C CB  . GLN A  1 701  ? 149.568 155.769 186.919 1.00 25.97  ? 701  GLN A CB  1 
ATOM   5005  C CG  . GLN A  1 701  ? 148.359 156.678 187.029 1.00 25.97  ? 701  GLN A CG  1 
ATOM   5006  C CD  . GLN A  1 701  ? 147.298 156.361 185.994 1.00 25.97  ? 701  GLN A CD  1 
ATOM   5007  O OE1 . GLN A  1 701  ? 146.439 155.508 186.212 1.00 25.97  ? 701  GLN A OE1 1 
ATOM   5008  N NE2 . GLN A  1 701  ? 147.353 157.048 184.860 1.00 25.97  ? 701  GLN A NE2 1 
ATOM   5009  N N   . GLU A  1 702  ? 152.247 157.451 187.069 1.00 27.32  ? 702  GLU A N   1 
ATOM   5010  C CA  . GLU A  1 702  ? 152.930 158.671 187.496 1.00 27.32  ? 702  GLU A CA  1 
ATOM   5011  C C   . GLU A  1 702  ? 153.770 159.262 186.371 1.00 27.32  ? 702  GLU A C   1 
ATOM   5012  O O   . GLU A  1 702  ? 153.843 160.490 186.219 1.00 27.32  ? 702  GLU A O   1 
ATOM   5013  C CB  . GLU A  1 702  ? 153.802 158.381 188.717 1.00 27.32  ? 702  GLU A CB  1 
ATOM   5014  C CG  . GLU A  1 702  ? 153.026 157.915 189.935 1.00 27.32  ? 702  GLU A CG  1 
ATOM   5015  C CD  . GLU A  1 702  ? 152.990 156.405 190.059 1.00 27.32  ? 702  GLU A CD  1 
ATOM   5016  O OE1 . GLU A  1 702  ? 153.435 155.721 189.115 1.00 27.32  ? 702  GLU A OE1 1 
ATOM   5017  O OE2 . GLU A  1 702  ? 152.516 155.903 191.100 1.00 27.32  ? 702  GLU A OE2 1 
ATOM   5018  N N   . CYS A  1 703  ? 154.405 158.401 185.572 1.00 25.21  ? 703  CYS A N   1 
ATOM   5019  C CA  . CYS A  1 703  ? 155.174 158.864 184.423 1.00 25.21  ? 703  CYS A CA  1 
ATOM   5020  C C   . CYS A  1 703  ? 154.277 159.510 183.375 1.00 25.21  ? 703  CYS A C   1 
ATOM   5021  O O   . CYS A  1 703  ? 154.648 160.525 182.780 1.00 25.21  ? 703  CYS A O   1 
ATOM   5022  C CB  . CYS A  1 703  ? 155.956 157.702 183.818 1.00 25.21  ? 703  CYS A CB  1 
ATOM   5023  S SG  . CYS A  1 703  ? 157.044 158.168 182.464 1.00 25.21  ? 703  CYS A SG  1 
ATOM   5024  N N   . ASN A  1 704  ? 153.090 158.945 183.139 1.00 25.68  ? 704  ASN A N   1 
ATOM   5025  C CA  . ASN A  1 704  ? 152.155 159.558 182.199 1.00 25.68  ? 704  ASN A CA  1 
ATOM   5026  C C   . ASN A  1 704  ? 151.588 160.860 182.751 1.00 25.68  ? 704  ASN A C   1 
ATOM   5027  O O   . ASN A  1 704  ? 151.343 161.809 181.993 1.00 25.68  ? 704  ASN A O   1 
ATOM   5028  C CB  . ASN A  1 704  ? 151.032 158.579 181.863 1.00 25.68  ? 704  ASN A CB  1 
ATOM   5029  C CG  . ASN A  1 704  ? 151.449 157.546 180.837 1.00 25.68  ? 704  ASN A CG  1 
ATOM   5030  O OD1 . ASN A  1 704  ? 151.750 157.880 179.693 1.00 25.68  ? 704  ASN A OD1 1 
ATOM   5031  N ND2 . ASN A  1 704  ? 151.469 156.283 181.242 1.00 25.68  ? 704  ASN A ND2 1 
ATOM   5032  N N   . LYS A  1 705  ? 151.385 160.922 184.072 1.00 22.61  ? 705  LYS A N   1 
ATOM   5033  C CA  . LYS A  1 705  ? 150.926 162.151 184.713 1.00 22.61  ? 705  LYS A CA  1 
ATOM   5034  C C   . LYS A  1 705  ? 151.955 163.268 184.568 1.00 22.61  ? 705  LYS A C   1 
ATOM   5035  O O   . LYS A  1 705  ? 151.597 164.425 184.316 1.00 22.61  ? 705  LYS A O   1 
ATOM   5036  C CB  . LYS A  1 705  ? 150.608 161.868 186.184 1.00 22.61  ? 705  LYS A CB  1 
ATOM   5037  C CG  . LYS A  1 705  ? 150.754 163.045 187.134 1.00 22.61  ? 705  LYS A CG  1 
ATOM   5038  C CD  . LYS A  1 705  ? 150.226 162.701 188.518 1.00 22.61  ? 705  LYS A CD  1 
ATOM   5039  C CE  . LYS A  1 705  ? 150.952 161.503 189.104 1.00 22.61  ? 705  LYS A CE  1 
ATOM   5040  N NZ  . LYS A  1 705  ? 152.427 161.701 189.103 1.00 22.61  ? 705  LYS A NZ  1 
ATOM   5041  N N   . LEU A  1 706  ? 153.241 162.936 184.687 1.00 21.38  ? 706  LEU A N   1 
ATOM   5042  C CA  . LEU A  1 706  ? 154.276 163.928 184.412 1.00 21.38  ? 706  LEU A CA  1 
ATOM   5043  C C   . LEU A  1 706  ? 154.447 164.194 182.917 1.00 21.38  ? 706  LEU A C   1 
ATOM   5044  O O   . LEU A  1 706  ? 154.920 165.268 182.536 1.00 21.38  ? 706  LEU A O   1 
ATOM   5045  C CB  . LEU A  1 706  ? 155.605 163.492 185.031 1.00 21.38  ? 706  LEU A CB  1 
ATOM   5046  C CG  . LEU A  1 706  ? 155.635 163.501 186.563 1.00 21.38  ? 706  LEU A CG  1 
ATOM   5047  C CD1 . LEU A  1 706  ? 157.018 163.159 187.084 1.00 21.38  ? 706  LEU A CD1 1 
ATOM   5048  C CD2 . LEU A  1 706  ? 155.180 164.846 187.109 1.00 21.38  ? 706  LEU A CD2 1 
ATOM   5049  N N   . LEU A  1 707  ? 154.079 163.237 182.061 1.00 23.10  ? 707  LEU A N   1 
ATOM   5050  C CA  . LEU A  1 707  ? 154.127 163.437 180.615 1.00 23.10  ? 707  LEU A CA  1 
ATOM   5051  C C   . LEU A  1 707  ? 153.010 164.337 180.105 1.00 23.10  ? 707  LEU A C   1 
ATOM   5052  O O   . LEU A  1 707  ? 153.133 164.882 179.002 1.00 23.10  ? 707  LEU A O   1 
ATOM   5053  C CB  . LEU A  1 707  ? 154.075 162.078 179.905 1.00 23.10  ? 707  LEU A CB  1 
ATOM   5054  C CG  . LEU A  1 707  ? 154.355 161.935 178.401 1.00 23.10  ? 707  LEU A CG  1 
ATOM   5055  C CD1 . LEU A  1 707  ? 155.660 162.576 177.972 1.00 23.10  ? 707  LEU A CD1 1 
ATOM   5056  C CD2 . LEU A  1 707  ? 154.318 160.470 177.988 1.00 23.10  ? 707  LEU A CD2 1 
ATOM   5057  N N   . LEU A  1 708  ? 151.928 164.501 180.877 1.00 22.44  ? 708  LEU A N   1 
ATOM   5058  C CA  . LEU A  1 708  ? 150.814 165.348 180.436 1.00 22.44  ? 708  LEU A CA  1 
ATOM   5059  C C   . LEU A  1 708  ? 151.217 166.814 180.283 1.00 22.44  ? 708  LEU A C   1 
ATOM   5060  O O   . LEU A  1 708  ? 150.571 167.566 179.545 1.00 22.44  ? 708  LEU A O   1 
ATOM   5061  C CB  . LEU A  1 708  ? 149.630 165.243 181.394 1.00 22.44  ? 708  LEU A CB  1 
ATOM   5062  C CG  . LEU A  1 708  ? 148.870 163.936 181.578 1.00 22.44  ? 708  LEU A CG  1 
ATOM   5063  C CD1 . LEU A  1 708  ? 147.496 164.275 182.097 1.00 22.44  ? 708  LEU A CD1 1 
ATOM   5064  C CD2 . LEU A  1 708  ? 148.776 163.156 180.283 1.00 22.44  ? 708  LEU A CD2 1 
ATOM   5065  N N   . GLN A  1 709  ? 152.271 167.247 180.976 1.00 21.95  ? 709  GLN A N   1 
ATOM   5066  C CA  . GLN A  1 709  ? 152.750 168.607 180.756 1.00 21.95  ? 709  GLN A CA  1 
ATOM   5067  C C   . GLN A  1 709  ? 153.641 168.728 179.523 1.00 21.95  ? 709  GLN A C   1 
ATOM   5068  O O   . GLN A  1 709  ? 154.005 169.850 179.156 1.00 21.95  ? 709  GLN A O   1 
ATOM   5069  C CB  . GLN A  1 709  ? 153.498 169.116 181.988 1.00 21.95  ? 709  GLN A CB  1 
ATOM   5070  C CG  . GLN A  1 709  ? 154.889 168.546 182.155 1.00 21.95  ? 709  GLN A CG  1 
ATOM   5071  C CD  . GLN A  1 709  ? 155.406 168.689 183.569 1.00 21.95  ? 709  GLN A CD  1 
ATOM   5072  O OE1 . GLN A  1 709  ? 154.688 169.139 184.460 1.00 21.95  ? 709  GLN A OE1 1 
ATOM   5073  N NE2 . GLN A  1 709  ? 156.662 168.313 183.781 1.00 21.95  ? 709  GLN A NE2 1 
ATOM   5074  N N   . TYR A  1 710  ? 153.998 167.616 178.882 1.00 22.77  ? 710  TYR A N   1 
ATOM   5075  C CA  . TYR A  1 710  ? 154.774 167.614 177.646 1.00 22.77  ? 710  TYR A CA  1 
ATOM   5076  C C   . TYR A  1 710  ? 153.977 166.991 176.509 1.00 22.77  ? 710  TYR A C   1 
ATOM   5077  O O   . TYR A  1 710  ? 154.520 166.243 175.690 1.00 22.77  ? 710  TYR A O   1 
ATOM   5078  C CB  . TYR A  1 710  ? 156.091 166.858 177.812 1.00 22.77  ? 710  TYR A CB  1 
ATOM   5079  C CG  . TYR A  1 710  ? 157.010 167.351 178.903 1.00 22.77  ? 710  TYR A CG  1 
ATOM   5080  C CD1 . TYR A  1 710  ? 157.727 168.531 178.760 1.00 22.77  ? 710  TYR A CD1 1 
ATOM   5081  C CD2 . TYR A  1 710  ? 157.190 166.609 180.063 1.00 22.77  ? 710  TYR A CD2 1 
ATOM   5082  C CE1 . TYR A  1 710  ? 158.581 168.970 179.755 1.00 22.77  ? 710  TYR A CE1 1 
ATOM   5083  C CE2 . TYR A  1 710  ? 158.040 167.038 181.060 1.00 22.77  ? 710  TYR A CE2 1 
ATOM   5084  C CZ  . TYR A  1 710  ? 158.731 168.216 180.903 1.00 22.77  ? 710  TYR A CZ  1 
ATOM   5085  O OH  . TYR A  1 710  ? 159.575 168.635 181.903 1.00 22.77  ? 710  TYR A OH  1 
ATOM   5086  N N   . GLY A  1 711  ? 152.670 167.262 176.455 1.00 25.07  ? 711  GLY A N   1 
ATOM   5087  C CA  . GLY A  1 711  ? 151.847 166.692 175.398 1.00 25.07  ? 711  GLY A CA  1 
ATOM   5088  C C   . GLY A  1 711  ? 152.164 167.259 174.026 1.00 25.07  ? 711  GLY A C   1 
ATOM   5089  O O   . GLY A  1 711  ? 152.154 166.532 173.023 1.00 25.07  ? 711  GLY A O   1 
ATOM   5090  N N   . SER A  1 712  ? 152.465 168.561 173.968 1.00 23.91  ? 712  SER A N   1 
ATOM   5091  C CA  . SER A  1 712  ? 152.765 169.221 172.702 1.00 23.91  ? 712  SER A CA  1 
ATOM   5092  C C   . SER A  1 712  ? 154.062 168.711 172.084 1.00 23.91  ? 712  SER A C   1 
ATOM   5093  O O   . SER A  1 712  ? 154.194 168.710 170.854 1.00 23.91  ? 712  SER A O   1 
ATOM   5094  C CB  . SER A  1 712  ? 152.831 170.734 172.907 1.00 23.91  ? 712  SER A CB  1 
ATOM   5095  O OG  . SER A  1 712  ? 151.631 171.221 173.485 1.00 23.91  ? 712  SER A OG  1 
ATOM   5096  N N   . PHE A  1 713  ? 155.007 168.252 172.915 1.00 23.01  ? 713  PHE A N   1 
ATOM   5097  C CA  . PHE A  1 713  ? 156.265 167.708 172.410 1.00 23.01  ? 713  PHE A CA  1 
ATOM   5098  C C   . PHE A  1 713  ? 156.024 166.448 171.591 1.00 23.01  ? 713  PHE A C   1 
ATOM   5099  O O   . PHE A  1 713  ? 156.445 166.358 170.430 1.00 23.01  ? 713  PHE A O   1 
ATOM   5100  C CB  . PHE A  1 713  ? 157.210 167.403 173.576 1.00 23.01  ? 713  PHE A CB  1 
ATOM   5101  C CG  . PHE A  1 713  ? 158.665 167.326 173.186 1.00 23.01  ? 713  PHE A CG  1 
ATOM   5102  C CD1 . PHE A  1 713  ? 159.494 168.423 173.353 1.00 23.01  ? 713  PHE A CD1 1 
ATOM   5103  C CD2 . PHE A  1 713  ? 159.201 166.167 172.647 1.00 23.01  ? 713  PHE A CD2 1 
ATOM   5104  C CE1 . PHE A  1 713  ? 160.830 168.368 172.993 1.00 23.01  ? 713  PHE A CE1 1 
ATOM   5105  C CE2 . PHE A  1 713  ? 160.532 166.102 172.284 1.00 23.01  ? 713  PHE A CE2 1 
ATOM   5106  C CZ  . PHE A  1 713  ? 161.349 167.203 172.458 1.00 23.01  ? 713  PHE A CZ  1 
ATOM   5107  N N   . CYS A  1 714  ? 155.312 165.475 172.164 1.00 23.64  ? 714  CYS A N   1 
ATOM   5108  C CA  . CYS A  1 714  ? 155.101 164.234 171.437 1.00 23.64  ? 714  CYS A CA  1 
ATOM   5109  C C   . CYS A  1 714  ? 154.059 164.407 170.339 1.00 23.64  ? 714  CYS A C   1 
ATOM   5110  O O   . CYS A  1 714  ? 154.092 163.663 169.355 1.00 23.64  ? 714  CYS A O   1 
ATOM   5111  C CB  . CYS A  1 714  ? 154.711 163.106 172.396 1.00 23.64  ? 714  CYS A CB  1 
ATOM   5112  S SG  . CYS A  1 714  ? 154.515 161.478 171.601 1.00 23.64  ? 714  CYS A SG  1 
ATOM   5113  N N   . ALA A  1 715  ? 153.171 165.405 170.458 1.00 21.19  ? 715  ALA A N   1 
ATOM   5114  C CA  . ALA A  1 715  ? 152.317 165.767 169.329 1.00 21.19  ? 715  ALA A CA  1 
ATOM   5115  C C   . ALA A  1 715  ? 153.140 166.278 168.149 1.00 21.19  ? 715  ALA A C   1 
ATOM   5116  O O   . ALA A  1 715  ? 152.877 165.907 166.996 1.00 21.19  ? 715  ALA A O   1 
ATOM   5117  C CB  . ALA A  1 715  ? 151.292 166.815 169.762 1.00 21.19  ? 715  ALA A CB  1 
ATOM   5118  N N   . GLN A  1 716  ? 154.153 167.110 168.424 1.00 22.10  ? 716  GLN A N   1 
ATOM   5119  C CA  . GLN A  1 716  ? 155.078 167.561 167.385 1.00 22.10  ? 716  GLN A CA  1 
ATOM   5120  C C   . GLN A  1 716  ? 155.841 166.395 166.770 1.00 22.10  ? 716  GLN A C   1 
ATOM   5121  O O   . GLN A  1 716  ? 155.990 166.322 165.543 1.00 22.10  ? 716  GLN A O   1 
ATOM   5122  C CB  . GLN A  1 716  ? 156.062 168.576 167.968 1.00 22.10  ? 716  GLN A CB  1 
ATOM   5123  C CG  . GLN A  1 716  ? 157.205 168.945 167.033 1.00 22.10  ? 716  GLN A CG  1 
ATOM   5124  C CD  . GLN A  1 716  ? 158.068 170.070 167.562 1.00 22.10  ? 716  GLN A CD  1 
ATOM   5125  O OE1 . GLN A  1 716  ? 158.379 170.125 168.752 1.00 22.10  ? 716  GLN A OE1 1 
ATOM   5126  N NE2 . GLN A  1 716  ? 158.454 170.982 166.679 1.00 22.10  ? 716  GLN A NE2 1 
ATOM   5127  N N   . LEU A  1 717  ? 156.322 165.472 167.610 1.00 19.26  ? 717  LEU A N   1 
ATOM   5128  C CA  . LEU A  1 717  ? 157.086 164.325 167.116 1.00 19.26  ? 717  LEU A CA  1 
ATOM   5129  C C   . LEU A  1 717  ? 156.232 163.415 166.239 1.00 19.26  ? 717  LEU A C   1 
ATOM   5130  O O   . LEU A  1 717  ? 156.677 162.974 165.170 1.00 19.26  ? 717  LEU A O   1 
ATOM   5131  C CB  . LEU A  1 717  ? 157.664 163.537 168.289 1.00 19.26  ? 717  LEU A CB  1 
ATOM   5132  C CG  . LEU A  1 717  ? 158.630 164.290 169.200 1.00 19.26  ? 717  LEU A CG  1 
ATOM   5133  C CD1 . LEU A  1 717  ? 159.169 163.373 170.270 1.00 19.26  ? 717  LEU A CD1 1 
ATOM   5134  C CD2 . LEU A  1 717  ? 159.752 164.925 168.405 1.00 19.26  ? 717  LEU A CD2 1 
ATOM   5135  N N   . ASN A  1 718  ? 154.994 163.149 166.665 1.00 22.19  ? 718  ASN A N   1 
ATOM   5136  C CA  . ASN A  1 718  ? 154.089 162.308 165.893 1.00 22.19  ? 718  ASN A CA  1 
ATOM   5137  C C   . ASN A  1 718  ? 153.694 162.968 164.580 1.00 22.19  ? 718  ASN A C   1 
ATOM   5138  O O   . ASN A  1 718  ? 153.631 162.296 163.544 1.00 22.19  ? 718  ASN A O   1 
ATOM   5139  C CB  . ASN A  1 718  ? 152.847 161.987 166.721 1.00 22.19  ? 718  ASN A CB  1 
ATOM   5140  C CG  . ASN A  1 718  ? 153.115 160.950 167.784 1.00 22.19  ? 718  ASN A CG  1 
ATOM   5141  O OD1 . ASN A  1 718  ? 153.907 160.034 167.579 1.00 22.19  ? 718  ASN A OD1 1 
ATOM   5142  N ND2 . ASN A  1 718  ? 152.457 161.088 168.929 1.00 22.19  ? 718  ASN A ND2 1 
ATOM   5143  N N   . ARG A  1 719  ? 153.437 164.283 164.602 1.00 21.39  ? 719  ARG A N   1 
ATOM   5144  C CA  . ARG A  1 719  ? 153.091 164.994 163.375 1.00 21.39  ? 719  ARG A CA  1 
ATOM   5145  C C   . ARG A  1 719  ? 154.258 165.019 162.396 1.00 21.39  ? 719  ARG A C   1 
ATOM   5146  O O   . ARG A  1 719  ? 154.062 164.823 161.191 1.00 21.39  ? 719  ARG A O   1 
ATOM   5147  C CB  . ARG A  1 719  ? 152.632 166.412 163.708 1.00 21.39  ? 719  ARG A CB  1 
ATOM   5148  C CG  . ARG A  1 719  ? 152.247 167.249 162.501 1.00 21.39  ? 719  ARG A CG  1 
ATOM   5149  C CD  . ARG A  1 719  ? 152.048 168.704 162.885 1.00 21.39  ? 719  ARG A CD  1 
ATOM   5150  N NE  . ARG A  1 719  ? 151.464 168.840 164.214 1.00 21.39  ? 719  ARG A NE  1 
ATOM   5151  C CZ  . ARG A  1 719  ? 151.965 169.599 165.179 1.00 21.39  ? 719  ARG A CZ  1 
ATOM   5152  N NH1 . ARG A  1 719  ? 153.069 170.305 165.000 1.00 21.39  ? 719  ARG A NH1 1 
ATOM   5153  N NH2 . ARG A  1 719  ? 151.342 169.650 166.353 1.00 21.39  ? 719  ARG A NH2 1 
ATOM   5154  N N   . ALA A  1 720  ? 155.482 165.220 162.899 1.00 15.54  ? 720  ALA A N   1 
ATOM   5155  C CA  . ALA A  1 720  ? 156.656 165.244 162.031 1.00 15.54  ? 720  ALA A CA  1 
ATOM   5156  C C   . ALA A  1 720  ? 156.932 163.875 161.419 1.00 15.54  ? 720  ALA A C   1 
ATOM   5157  O O   . ALA A  1 720  ? 157.224 163.776 160.221 1.00 15.54  ? 720  ALA A O   1 
ATOM   5158  C CB  . ALA A  1 720  ? 157.873 165.737 162.809 1.00 15.54  ? 720  ALA A CB  1 
ATOM   5159  N N   . LEU A  1 721  ? 156.814 162.806 162.212 1.00 16.21  ? 721  LEU A N   1 
ATOM   5160  C CA  . LEU A  1 721  ? 157.062 161.473 161.670 1.00 16.21  ? 721  LEU A CA  1 
ATOM   5161  C C   . LEU A  1 721  ? 155.957 161.029 160.715 1.00 16.21  ? 721  LEU A C   1 
ATOM   5162  O O   . LEU A  1 721  ? 156.241 160.355 159.715 1.00 16.21  ? 721  LEU A O   1 
ATOM   5163  C CB  . LEU A  1 721  ? 157.233 160.474 162.811 1.00 16.21  ? 721  LEU A CB  1 
ATOM   5164  C CG  . LEU A  1 721  ? 158.647 160.472 163.392 1.00 16.21  ? 721  LEU A CG  1 
ATOM   5165  C CD1 . LEU A  1 721  ? 158.695 159.707 164.692 1.00 16.21  ? 721  LEU A CD1 1 
ATOM   5166  C CD2 . LEU A  1 721  ? 159.633 159.893 162.396 1.00 16.21  ? 721  LEU A CD2 1 
ATOM   5167  N N   . SER A  1 722  ? 154.704 161.415 160.982 1.00 18.87  ? 722  SER A N   1 
ATOM   5168  C CA  . SER A  1 722  ? 153.622 161.117 160.048 1.00 18.87  ? 722  SER A CA  1 
ATOM   5169  C C   . SER A  1 722  ? 153.783 161.892 158.746 1.00 18.87  ? 722  SER A C   1 
ATOM   5170  O O   . SER A  1 722  ? 153.501 161.360 157.664 1.00 18.87  ? 722  SER A O   1 
ATOM   5171  C CB  . SER A  1 722  ? 152.273 161.423 160.694 1.00 18.87  ? 722  SER A CB  1 
ATOM   5172  O OG  . SER A  1 722  ? 151.971 160.480 161.707 1.00 18.87  ? 722  SER A OG  1 
ATOM   5173  N N   . GLY A  1 723  ? 154.238 163.146 158.830 1.00 18.16  ? 723  GLY A N   1 
ATOM   5174  C CA  . GLY A  1 723  ? 154.523 163.906 157.623 1.00 18.16  ? 723  GLY A CA  1 
ATOM   5175  C C   . GLY A  1 723  ? 155.671 163.321 156.824 1.00 18.16  ? 723  GLY A C   1 
ATOM   5176  O O   . GLY A  1 723  ? 155.646 163.334 155.593 1.00 18.16  ? 723  GLY A O   1 
ATOM   5177  N N   . VAL A  1 724  ? 156.676 162.774 157.517 1.00 16.50  ? 724  VAL A N   1 
ATOM   5178  C CA  . VAL A  1 724  ? 157.770 162.073 156.845 1.00 16.50  ? 724  VAL A CA  1 
ATOM   5179  C C   . VAL A  1 724  ? 157.256 160.824 156.130 1.00 16.50  ? 724  VAL A C   1 
ATOM   5180  O O   . VAL A  1 724  ? 157.628 160.555 154.980 1.00 16.50  ? 724  VAL A O   1 
ATOM   5181  C CB  . VAL A  1 724  ? 158.888 161.748 157.859 1.00 16.50  ? 724  VAL A CB  1 
ATOM   5182  C CG1 . VAL A  1 724  ? 159.802 160.640 157.362 1.00 16.50  ? 724  VAL A CG1 1 
ATOM   5183  C CG2 . VAL A  1 724  ? 159.707 162.990 158.148 1.00 16.50  ? 724  VAL A CG2 1 
ATOM   5184  N N   . ALA A  1 725  ? 156.368 160.064 156.782 1.00 17.88  ? 725  ALA A N   1 
ATOM   5185  C CA  . ALA A  1 725  ? 155.821 158.849 156.174 1.00 17.88  ? 725  ALA A CA  1 
ATOM   5186  C C   . ALA A  1 725  ? 154.967 159.158 154.944 1.00 17.88  ? 725  ALA A C   1 
ATOM   5187  O O   . ALA A  1 725  ? 155.084 158.485 153.909 1.00 17.88  ? 725  ALA A O   1 
ATOM   5188  C CB  . ALA A  1 725  ? 155.009 158.071 157.208 1.00 17.88  ? 725  ALA A CB  1 
ATOM   5189  N N   . VAL A  1 726  ? 154.111 160.182 155.034 1.00 15.88  ? 726  VAL A N   1 
ATOM   5190  C CA  . VAL A  1 726  ? 153.307 160.595 153.883 1.00 15.88  ? 726  VAL A CA  1 
ATOM   5191  C C   . VAL A  1 726  ? 154.195 161.158 152.775 1.00 15.88  ? 726  VAL A C   1 
ATOM   5192  O O   . VAL A  1 726  ? 153.946 160.916 151.585 1.00 15.88  ? 726  VAL A O   1 
ATOM   5193  C CB  . VAL A  1 726  ? 152.222 161.596 154.335 1.00 15.88  ? 726  VAL A CB  1 
ATOM   5194  C CG1 . VAL A  1 726  ? 151.426 162.141 153.157 1.00 15.88  ? 726  VAL A CG1 1 
ATOM   5195  C CG2 . VAL A  1 726  ? 151.270 160.924 155.308 1.00 15.88  ? 726  VAL A CG2 1 
ATOM   5196  N N   . GLU A  1 727  ? 155.271 161.863 153.146 1.00 16.82  ? 727  GLU A N   1 
ATOM   5197  C CA  . GLU A  1 727  ? 156.223 162.386 152.173 1.00 16.82  ? 727  GLU A CA  1 
ATOM   5198  C C   . GLU A  1 727  ? 156.933 161.270 151.418 1.00 16.82  ? 727  GLU A C   1 
ATOM   5199  O O   . GLU A  1 727  ? 157.140 161.370 150.207 1.00 16.82  ? 727  GLU A O   1 
ATOM   5200  C CB  . GLU A  1 727  ? 157.236 163.277 152.887 1.00 16.82  ? 727  GLU A CB  1 
ATOM   5201  C CG  . GLU A  1 727  ? 158.172 164.032 151.973 1.00 16.82  ? 727  GLU A CG  1 
ATOM   5202  C CD  . GLU A  1 727  ? 159.509 164.313 152.628 1.00 16.82  ? 727  GLU A CD  1 
ATOM   5203  O OE1 . GLU A  1 727  ? 159.632 164.098 153.852 1.00 16.82  ? 727  GLU A OE1 1 
ATOM   5204  O OE2 . GLU A  1 727  ? 160.438 164.746 151.921 1.00 16.82  ? 727  GLU A OE2 1 
ATOM   5205  N N   . GLN A  1 728  ? 157.301 160.194 152.109 1.00 17.07  ? 728  GLN A N   1 
ATOM   5206  C CA  . GLN A  1 728  ? 157.978 159.092 151.432 1.00 17.07  ? 728  GLN A CA  1 
ATOM   5207  C C   . GLN A  1 728  ? 157.020 158.240 150.606 1.00 17.07  ? 728  GLN A C   1 
ATOM   5208  O O   . GLN A  1 728  ? 157.427 157.696 149.571 1.00 17.07  ? 728  GLN A O   1 
ATOM   5209  C CB  . GLN A  1 728  ? 158.734 158.248 152.450 1.00 17.07  ? 728  GLN A CB  1 
ATOM   5210  C CG  . GLN A  1 728  ? 159.816 159.058 153.119 1.00 17.07  ? 728  GLN A CG  1 
ATOM   5211  C CD  . GLN A  1 728  ? 160.642 158.268 154.090 1.00 17.07  ? 728  GLN A CD  1 
ATOM   5212  O OE1 . GLN A  1 728  ? 161.444 158.834 154.828 1.00 17.07  ? 728  GLN A OE1 1 
ATOM   5213  N NE2 . GLN A  1 728  ? 160.455 156.955 154.103 1.00 17.07  ? 728  GLN A NE2 1 
ATOM   5214  N N   . ASP A  1 729  ? 155.754 158.131 151.027 1.00 18.77  ? 729  ASP A N   1 
ATOM   5215  C CA  . ASP A  1 729  ? 154.742 157.535 150.155 1.00 18.77  ? 729  ASP A CA  1 
ATOM   5216  C C   . ASP A  1 729  ? 154.559 158.361 148.887 1.00 18.77  ? 729  ASP A C   1 
ATOM   5217  O O   . ASP A  1 729  ? 154.431 157.807 147.787 1.00 18.77  ? 729  ASP A O   1 
ATOM   5218  C CB  . ASP A  1 729  ? 153.412 157.397 150.895 1.00 18.77  ? 729  ASP A CB  1 
ATOM   5219  C CG  . ASP A  1 729  ? 153.435 156.305 151.946 1.00 18.77  ? 729  ASP A CG  1 
ATOM   5220  O OD1 . ASP A  1 729  ? 153.930 155.198 151.647 1.00 18.77  ? 729  ASP A OD1 1 
ATOM   5221  O OD2 . ASP A  1 729  ? 152.948 156.551 153.070 1.00 18.77  ? 729  ASP A OD2 1 
ATOM   5222  N N   . LYS A  1 730  ? 154.569 159.691 149.025 1.00 16.32  ? 730  LYS A N   1 
ATOM   5223  C CA  . LYS A  1 730  ? 154.507 160.580 147.868 1.00 16.32  ? 730  LYS A CA  1 
ATOM   5224  C C   . LYS A  1 730  ? 155.742 160.452 146.984 1.00 16.32  ? 730  LYS A C   1 
ATOM   5225  O O   . LYS A  1 730  ? 155.630 160.533 145.758 1.00 16.32  ? 730  LYS A O   1 
ATOM   5226  C CB  . LYS A  1 730  ? 154.338 162.025 148.337 1.00 16.32  ? 730  LYS A CB  1 
ATOM   5227  C CG  . LYS A  1 730  ? 154.042 163.018 147.231 1.00 16.32  ? 730  LYS A CG  1 
ATOM   5228  C CD  . LYS A  1 730  ? 154.304 164.442 147.691 1.00 16.32  ? 730  LYS A CD  1 
ATOM   5229  C CE  . LYS A  1 730  ? 153.363 164.841 148.812 1.00 16.32  ? 730  LYS A CE  1 
ATOM   5230  N NZ  . LYS A  1 730  ? 151.950 164.508 148.490 1.00 16.32  ? 730  LYS A NZ  1 
ATOM   5231  N N   . ASN A  1 731  ? 156.919 160.254 147.587 1.00 15.06  ? 731  ASN A N   1 
ATOM   5232  C CA  . ASN A  1 731  ? 158.148 160.055 146.819 1.00 15.06  ? 731  ASN A CA  1 
ATOM   5233  C C   . ASN A  1 731  ? 158.086 158.771 146.001 1.00 15.06  ? 731  ASN A C   1 
ATOM   5234  O O   . ASN A  1 731  ? 158.440 158.760 144.815 1.00 15.06  ? 731  ASN A O   1 
ATOM   5235  C CB  . ASN A  1 731  ? 159.357 160.015 147.754 1.00 15.06  ? 731  ASN A CB  1 
ATOM   5236  C CG  . ASN A  1 731  ? 159.668 161.358 148.368 1.00 15.06  ? 731  ASN A CG  1 
ATOM   5237  O OD1 . ASN A  1 731  ? 159.053 162.368 148.030 1.00 15.06  ? 731  ASN A OD1 1 
ATOM   5238  N ND2 . ASN A  1 731  ? 160.629 161.379 149.282 1.00 15.06  ? 731  ASN A ND2 1 
ATOM   5239  N N   . THR A  1 732  ? 157.633 157.680 146.632 1.00 15.66  ? 732  THR A N   1 
ATOM   5240  C CA  . THR A  1 732  ? 157.489 156.397 145.947 1.00 15.66  ? 732  THR A CA  1 
ATOM   5241  C C   . THR A  1 732  ? 156.448 156.467 144.835 1.00 15.66  ? 732  THR A C   1 
ATOM   5242  O O   . THR A  1 732  ? 156.646 155.880 143.764 1.00 15.66  ? 732  THR A O   1 
ATOM   5243  C CB  . THR A  1 732  ? 157.125 155.311 146.966 1.00 15.66  ? 732  THR A CB  1 
ATOM   5244  O OG1 . THR A  1 732  ? 158.101 155.297 148.015 1.00 15.66  ? 732  THR A OG1 1 
ATOM   5245  C CG2 . THR A  1 732  ? 157.093 153.935 146.323 1.00 15.66  ? 732  THR A CG2 1 
ATOM   5246  N N   . GLU A  1 733  ? 155.350 157.194 145.063 1.00 17.32  ? 733  GLU A N   1 
ATOM   5247  C CA  . GLU A  1 733  ? 154.356 157.402 144.014 1.00 17.32  ? 733  GLU A CA  1 
ATOM   5248  C C   . GLU A  1 733  ? 154.912 158.251 142.874 1.00 17.32  ? 733  GLU A C   1 
ATOM   5249  O O   . GLU A  1 733  ? 154.644 157.974 141.700 1.00 17.32  ? 733  GLU A O   1 
ATOM   5250  C CB  . GLU A  1 733  ? 153.106 158.048 144.613 1.00 17.32  ? 733  GLU A CB  1 
ATOM   5251  C CG  . GLU A  1 733  ? 152.042 158.440 143.604 1.00 17.32  ? 733  GLU A CG  1 
ATOM   5252  C CD  . GLU A  1 733  ? 150.744 158.857 144.262 1.00 17.32  ? 733  GLU A CD  1 
ATOM   5253  O OE1 . GLU A  1 733  ? 150.512 158.459 145.422 1.00 17.32  ? 733  GLU A OE1 1 
ATOM   5254  O OE2 . GLU A  1 733  ? 149.957 159.583 143.618 1.00 17.32  ? 733  GLU A OE2 1 
ATOM   5255  N N   . ALA A  1 734  ? 155.707 159.274 143.197 1.00 15.71  ? 734  ALA A N   1 
ATOM   5256  C CA  . ALA A  1 734  ? 156.189 160.196 142.176 1.00 15.71  ? 734  ALA A CA  1 
ATOM   5257  C C   . ALA A  1 734  ? 157.266 159.577 141.297 1.00 15.71  ? 734  ALA A C   1 
ATOM   5258  O O   . ALA A  1 734  ? 157.332 159.889 140.103 1.00 15.71  ? 734  ALA A O   1 
ATOM   5259  C CB  . ALA A  1 734  ? 156.717 161.473 142.828 1.00 15.71  ? 734  ALA A CB  1 
ATOM   5260  N N   . VAL A  1 735  ? 158.127 158.723 141.858 1.00 15.34  ? 735  VAL A N   1 
ATOM   5261  C CA  . VAL A  1 735  ? 159.202 158.152 141.049 1.00 15.34  ? 735  VAL A CA  1 
ATOM   5262  C C   . VAL A  1 735  ? 158.651 157.099 140.086 1.00 15.34  ? 735  VAL A C   1 
ATOM   5263  O O   . VAL A  1 735  ? 159.089 157.007 138.935 1.00 15.34  ? 735  VAL A O   1 
ATOM   5264  C CB  . VAL A  1 735  ? 160.339 157.604 141.941 1.00 15.34  ? 735  VAL A CB  1 
ATOM   5265  C CG1 . VAL A  1 735  ? 159.858 156.549 142.917 1.00 15.34  ? 735  VAL A CG1 1 
ATOM   5266  C CG2 . VAL A  1 735  ? 161.501 157.080 141.105 1.00 15.34  ? 735  VAL A CG2 1 
ATOM   5267  N N   . PHE A  1 736  ? 157.642 156.335 140.512 1.00 17.11  ? 736  PHE A N   1 
ATOM   5268  C CA  . PHE A  1 736  ? 157.174 155.192 139.732 1.00 17.11  ? 736  PHE A CA  1 
ATOM   5269  C C   . PHE A  1 736  ? 155.912 155.507 138.936 1.00 17.11  ? 736  PHE A C   1 
ATOM   5270  O O   . PHE A  1 736  ? 155.888 155.349 137.712 1.00 17.11  ? 736  PHE A O   1 
ATOM   5271  C CB  . PHE A  1 736  ? 156.927 153.991 140.651 1.00 17.11  ? 736  PHE A CB  1 
ATOM   5272  C CG  . PHE A  1 736  ? 158.167 153.219 140.983 1.00 17.11  ? 736  PHE A CG  1 
ATOM   5273  C CD1 . PHE A  1 736  ? 158.839 152.511 140.002 1.00 17.11  ? 736  PHE A CD1 1 
ATOM   5274  C CD2 . PHE A  1 736  ? 158.658 153.195 142.277 1.00 17.11  ? 736  PHE A CD2 1 
ATOM   5275  C CE1 . PHE A  1 736  ? 159.980 151.799 140.304 1.00 17.11  ? 736  PHE A CE1 1 
ATOM   5276  C CE2 . PHE A  1 736  ? 159.800 152.488 142.585 1.00 17.11  ? 736  PHE A CE2 1 
ATOM   5277  C CZ  . PHE A  1 736  ? 160.462 151.790 141.597 1.00 17.11  ? 736  PHE A CZ  1 
ATOM   5278  N N   . ALA A  1 737  ? 154.854 155.951 139.617 1.00 17.24  ? 737  ALA A N   1 
ATOM   5279  C CA  . ALA A  1 737  ? 153.551 156.150 138.982 1.00 17.24  ? 737  ALA A CA  1 
ATOM   5280  C C   . ALA A  1 737  ? 153.587 157.429 138.151 1.00 17.24  ? 737  ALA A C   1 
ATOM   5281  O O   . ALA A  1 737  ? 153.125 158.496 138.559 1.00 17.24  ? 737  ALA A O   1 
ATOM   5282  C CB  . ALA A  1 737  ? 152.442 156.191 140.023 1.00 17.24  ? 737  ALA A CB  1 
ATOM   5283  N N   . GLN A  1 738  ? 154.152 157.307 136.952 1.00 19.18  ? 738  GLN A N   1 
ATOM   5284  C CA  . GLN A  1 738  ? 154.180 158.396 135.985 1.00 19.18  ? 738  GLN A CA  1 
ATOM   5285  C C   . GLN A  1 738  ? 153.130 158.221 134.898 1.00 19.18  ? 738  GLN A C   1 
ATOM   5286  O O   . GLN A  1 738  ? 152.370 159.150 134.614 1.00 19.18  ? 738  GLN A O   1 
ATOM   5287  C CB  . GLN A  1 738  ? 155.573 158.508 135.359 1.00 19.18  ? 738  GLN A CB  1 
ATOM   5288  C CG  . GLN A  1 738  ? 156.605 159.140 136.271 1.00 19.18  ? 738  GLN A CG  1 
ATOM   5289  C CD  . GLN A  1 738  ? 157.500 160.112 135.540 1.00 19.18  ? 738  GLN A CD  1 
ATOM   5290  O OE1 . GLN A  1 738  ? 157.511 160.156 134.311 1.00 19.18  ? 738  GLN A OE1 1 
ATOM   5291  N NE2 . GLN A  1 738  ? 158.257 160.902 136.291 1.00 19.18  ? 738  GLN A NE2 1 
ATOM   5292  N N   . VAL A  1 739  ? 153.070 157.044 134.287 1.00 22.10  ? 739  VAL A N   1 
ATOM   5293  C CA  . VAL A  1 739  ? 152.015 156.713 133.340 1.00 22.10  ? 739  VAL A CA  1 
ATOM   5294  C C   . VAL A  1 739  ? 150.886 156.031 134.098 1.00 22.10  ? 739  VAL A C   1 
ATOM   5295  O O   . VAL A  1 739  ? 151.109 155.289 135.060 1.00 22.10  ? 739  VAL A O   1 
ATOM   5296  C CB  . VAL A  1 739  ? 152.544 155.836 132.187 1.00 22.10  ? 739  VAL A CB  1 
ATOM   5297  C CG1 . VAL A  1 739  ? 153.433 156.659 131.277 1.00 22.10  ? 739  VAL A CG1 1 
ATOM   5298  C CG2 . VAL A  1 739  ? 153.305 154.638 132.723 1.00 22.10  ? 739  VAL A CG2 1 
ATOM   5299  N N   . LYS A  1 740  ? 149.655 156.305 133.677 1.00 26.79  ? 740  LYS A N   1 
ATOM   5300  C CA  . LYS A  1 740  ? 148.480 155.799 134.373 1.00 26.79  ? 740  LYS A CA  1 
ATOM   5301  C C   . LYS A  1 740  ? 147.931 154.519 133.762 1.00 26.79  ? 740  LYS A C   1 
ATOM   5302  O O   . LYS A  1 740  ? 147.500 153.628 134.496 1.00 26.79  ? 740  LYS A O   1 
ATOM   5303  C CB  . LYS A  1 740  ? 147.387 156.870 134.399 1.00 26.79  ? 740  LYS A CB  1 
ATOM   5304  C CG  . LYS A  1 740  ? 147.885 158.223 134.883 1.00 26.79  ? 740  LYS A CG  1 
ATOM   5305  C CD  . LYS A  1 740  ? 147.321 159.362 134.052 1.00 26.79  ? 740  LYS A CD  1 
ATOM   5306  C CE  . LYS A  1 740  ? 147.692 160.714 134.640 1.00 26.79  ? 740  LYS A CE  1 
ATOM   5307  N NZ  . LYS A  1 740  ? 149.165 160.927 134.657 1.00 26.79  ? 740  LYS A NZ  1 
ATOM   5308  N N   . GLN A  1 741  ? 147.950 154.398 132.439 1.00 28.54  ? 741  GLN A N   1 
ATOM   5309  C CA  . GLN A  1 741  ? 147.475 153.191 131.779 1.00 28.54  ? 741  GLN A CA  1 
ATOM   5310  C C   . GLN A  1 741  ? 148.521 152.093 131.917 1.00 28.54  ? 741  GLN A C   1 
ATOM   5311  O O   . GLN A  1 741  ? 149.629 152.213 131.384 1.00 28.54  ? 741  GLN A O   1 
ATOM   5312  C CB  . GLN A  1 741  ? 147.176 153.471 130.309 1.00 28.54  ? 741  GLN A CB  1 
ATOM   5313  C CG  . GLN A  1 741  ? 146.357 154.730 130.054 1.00 28.54  ? 741  GLN A CG  1 
ATOM   5314  C CD  . GLN A  1 741  ? 144.872 154.533 130.302 1.00 28.54  ? 741  GLN A CD  1 
ATOM   5315  O OE1 . GLN A  1 741  ? 144.427 154.429 131.444 1.00 28.54  ? 741  GLN A OE1 1 
ATOM   5316  N NE2 . GLN A  1 741  ? 144.097 154.479 129.226 1.00 28.54  ? 741  GLN A NE2 1 
ATOM   5317  N N   . ILE A  1 742  ? 148.173 151.025 132.630 1.00 25.87  ? 742  ILE A N   1 
ATOM   5318  C CA  . ILE A  1 742  ? 149.080 149.900 132.843 1.00 25.87  ? 742  ILE A CA  1 
ATOM   5319  C C   . ILE A  1 742  ? 149.035 149.041 131.584 1.00 25.87  ? 742  ILE A C   1 
ATOM   5320  O O   . ILE A  1 742  ? 148.116 148.242 131.397 1.00 25.87  ? 742  ILE A O   1 
ATOM   5321  C CB  . ILE A  1 742  ? 148.710 149.096 134.090 1.00 25.87  ? 742  ILE A CB  1 
ATOM   5322  C CG1 . ILE A  1 742  ? 148.620 150.016 135.307 1.00 25.87  ? 742  ILE A CG1 1 
ATOM   5323  C CG2 . ILE A  1 742  ? 149.722 147.992 134.330 1.00 25.87  ? 742  ILE A CG2 1 
ATOM   5324  C CD1 . ILE A  1 742  ? 149.901 150.753 135.605 1.00 25.87  ? 742  ILE A CD1 1 
ATOM   5325  N N   . TYR A  1 743  ? 150.025 149.206 130.712 1.00 27.04  ? 743  TYR A N   1 
ATOM   5326  C CA  . TYR A  1 743  ? 150.044 148.460 129.463 1.00 27.04  ? 743  TYR A CA  1 
ATOM   5327  C C   . TYR A  1 743  ? 150.474 147.020 129.706 1.00 27.04  ? 743  TYR A C   1 
ATOM   5328  O O   . TYR A  1 743  ? 151.380 146.748 130.497 1.00 27.04  ? 743  TYR A O   1 
ATOM   5329  C CB  . TYR A  1 743  ? 150.972 149.136 128.456 1.00 27.04  ? 743  TYR A CB  1 
ATOM   5330  C CG  . TYR A  1 743  ? 150.545 150.543 128.113 1.00 27.04  ? 743  TYR A CG  1 
ATOM   5331  C CD1 . TYR A  1 743  ? 149.467 150.773 127.268 1.00 27.04  ? 743  TYR A CD1 1 
ATOM   5332  C CD2 . TYR A  1 743  ? 151.207 151.641 128.644 1.00 27.04  ? 743  TYR A CD2 1 
ATOM   5333  C CE1 . TYR A  1 743  ? 149.066 152.058 126.954 1.00 27.04  ? 743  TYR A CE1 1 
ATOM   5334  C CE2 . TYR A  1 743  ? 150.810 152.930 128.338 1.00 27.04  ? 743  TYR A CE2 1 
ATOM   5335  C CZ  . TYR A  1 743  ? 149.742 153.131 127.493 1.00 27.04  ? 743  TYR A CZ  1 
ATOM   5336  O OH  . TYR A  1 743  ? 149.351 154.413 127.188 1.00 27.04  ? 743  TYR A OH  1 
ATOM   5337  N N   . LYS A  1 744  ? 149.805 146.096 129.026 1.00 27.10  ? 744  LYS A N   1 
ATOM   5338  C CA  . LYS A  1 744  ? 150.074 144.680 129.202 1.00 27.10  ? 744  LYS A CA  1 
ATOM   5339  C C   . LYS A  1 744  ? 151.331 144.270 128.444 1.00 27.10  ? 744  LYS A C   1 
ATOM   5340  O O   . LYS A  1 744  ? 151.818 144.976 127.557 1.00 27.10  ? 744  LYS A O   1 
ATOM   5341  C CB  . LYS A  1 744  ? 148.882 143.844 128.734 1.00 27.10  ? 744  LYS A CB  1 
ATOM   5342  C CG  . LYS A  1 744  ? 147.703 143.865 129.692 1.00 27.10  ? 744  LYS A CG  1 
ATOM   5343  C CD  . LYS A  1 744  ? 146.687 142.784 129.356 1.00 27.10  ? 744  LYS A CD  1 
ATOM   5344  C CE  . LYS A  1 744  ? 145.655 143.284 128.358 1.00 27.10  ? 744  LYS A CE  1 
ATOM   5345  N NZ  . LYS A  1 744  ? 144.508 142.343 128.229 1.00 27.10  ? 744  LYS A NZ  1 
ATOM   5346  N N   . ALA A  1 745  ? 151.860 143.110 128.820 1.00 27.69  ? 745  ALA A N   1 
ATOM   5347  C CA  . ALA A  1 745  ? 153.029 142.562 128.158 1.00 27.69  ? 745  ALA A CA  1 
ATOM   5348  C C   . ALA A  1 745  ? 152.668 142.090 126.750 1.00 27.69  ? 745  ALA A C   1 
ATOM   5349  O O   . ALA A  1 745  ? 151.542 141.648 126.506 1.00 27.69  ? 745  ALA A O   1 
ATOM   5350  C CB  . ALA A  1 745  ? 153.594 141.399 128.966 1.00 27.69  ? 745  ALA A CB  1 
ATOM   5351  N N   . PRO A  1 746  ? 153.595 142.196 125.800 1.00 28.06  ? 746  PRO A N   1 
ATOM   5352  C CA  . PRO A  1 746  ? 153.355 141.624 124.472 1.00 28.06  ? 746  PRO A CA  1 
ATOM   5353  C C   . PRO A  1 746  ? 153.351 140.104 124.522 1.00 28.06  ? 746  PRO A C   1 
ATOM   5354  O O   . PRO A  1 746  ? 153.925 139.479 125.416 1.00 28.06  ? 746  PRO A O   1 
ATOM   5355  C CB  . PRO A  1 746  ? 154.526 142.149 123.632 1.00 28.06  ? 746  PRO A CB  1 
ATOM   5356  C CG  . PRO A  1 746  ? 155.100 143.280 124.413 1.00 28.06  ? 746  PRO A CG  1 
ATOM   5357  C CD  . PRO A  1 746  ? 154.859 142.948 125.849 1.00 28.06  ? 746  PRO A CD  1 
ATOM   5358  N N   . VAL A  1 747  ? 152.669 139.510 123.538 1.00 27.92  ? 747  VAL A N   1 
ATOM   5359  C CA  . VAL A  1 747  ? 152.567 138.058 123.472 1.00 27.92  ? 747  VAL A CA  1 
ATOM   5360  C C   . VAL A  1 747  ? 153.909 137.421 123.109 1.00 27.92  ? 747  VAL A C   1 
ATOM   5361  O O   . VAL A  1 747  ? 154.186 136.288 123.520 1.00 27.92  ? 747  VAL A O   1 
ATOM   5362  C CB  . VAL A  1 747  ? 151.428 137.666 122.499 1.00 27.92  ? 747  VAL A CB  1 
ATOM   5363  C CG1 . VAL A  1 747  ? 151.746 138.055 121.054 1.00 27.92  ? 747  VAL A CG1 1 
ATOM   5364  C CG2 . VAL A  1 747  ? 151.063 136.184 122.617 1.00 27.92  ? 747  VAL A CG2 1 
ATOM   5365  N N   . ILE A  1 748  ? 154.776 138.141 122.401 1.00 27.68  ? 748  ILE A N   1 
ATOM   5366  C CA  . ILE A  1 748  ? 156.080 137.637 121.988 1.00 27.68  ? 748  ILE A CA  1 
ATOM   5367  C C   . ILE A  1 748  ? 157.150 138.476 122.670 1.00 27.68  ? 748  ILE A C   1 
ATOM   5368  O O   . ILE A  1 748  ? 157.128 139.709 122.584 1.00 27.68  ? 748  ILE A O   1 
ATOM   5369  C CB  . ILE A  1 748  ? 156.243 137.675 120.457 1.00 27.68  ? 748  ILE A CB  1 
ATOM   5370  C CG1 . ILE A  1 748  ? 155.130 136.875 119.780 1.00 27.68  ? 748  ILE A CG1 1 
ATOM   5371  C CG2 . ILE A  1 748  ? 157.601 137.133 120.048 1.00 27.68  ? 748  ILE A CG2 1 
ATOM   5372  C CD1 . ILE A  1 748  ? 155.140 135.402 120.121 1.00 27.68  ? 748  ILE A CD1 1 
ATOM   5373  N N   . LYS A  1 749  ? 158.080 137.809 123.349 1.00 26.06  ? 749  LYS A N   1 
ATOM   5374  C CA  . LYS A  1 749  ? 159.180 138.478 124.028 1.00 26.06  ? 749  LYS A CA  1 
ATOM   5375  C C   . LYS A  1 749  ? 160.360 138.760 123.109 1.00 26.06  ? 749  LYS A C   1 
ATOM   5376  O O   . LYS A  1 749  ? 161.353 139.340 123.560 1.00 26.06  ? 749  LYS A O   1 
ATOM   5377  C CB  . LYS A  1 749  ? 159.649 137.641 125.221 1.00 26.06  ? 749  LYS A CB  1 
ATOM   5378  C CG  . LYS A  1 749  ? 158.553 137.330 126.223 1.00 26.06  ? 749  LYS A CG  1 
ATOM   5379  C CD  . LYS A  1 749  ? 157.947 138.600 126.788 1.00 26.06  ? 749  LYS A CD  1 
ATOM   5380  C CE  . LYS A  1 749  ? 157.143 138.307 128.041 1.00 26.06  ? 749  LYS A CE  1 
ATOM   5381  N NZ  . LYS A  1 749  ? 157.909 137.461 128.995 1.00 26.06  ? 749  LYS A NZ  1 
ATOM   5382  N N   . ASP A  1 750  ? 160.281 138.364 121.843 1.00 27.59  ? 750  ASP A N   1 
ATOM   5383  C CA  . ASP A  1 750  ? 161.339 138.595 120.863 1.00 27.59  ? 750  ASP A CA  1 
ATOM   5384  C C   . ASP A  1 750  ? 160.865 139.694 119.919 1.00 27.59  ? 750  ASP A C   1 
ATOM   5385  O O   . ASP A  1 750  ? 160.042 139.453 119.032 1.00 27.59  ? 750  ASP A O   1 
ATOM   5386  C CB  . ASP A  1 750  ? 161.672 137.312 120.110 1.00 27.59  ? 750  ASP A CB  1 
ATOM   5387  C CG  . ASP A  1 750  ? 163.016 137.377 119.425 1.00 27.59  ? 750  ASP A CG  1 
ATOM   5388  O OD1 . ASP A  1 750  ? 164.045 137.280 120.123 1.00 27.59  ? 750  ASP A OD1 1 
ATOM   5389  O OD2 . ASP A  1 750  ? 163.045 137.528 118.187 1.00 27.59  ? 750  ASP A OD2 1 
ATOM   5390  N N   . LEU A  1 751  ? 161.392 140.901 120.111 1.00 25.16  ? 751  LEU A N   1 
ATOM   5391  C CA  . LEU A  1 751  ? 160.968 142.079 119.356 1.00 25.16  ? 751  LEU A CA  1 
ATOM   5392  C C   . LEU A  1 751  ? 162.054 142.402 118.337 1.00 25.16  ? 751  LEU A C   1 
ATOM   5393  O O   . LEU A  1 751  ? 162.969 143.179 118.605 1.00 25.16  ? 751  LEU A O   1 
ATOM   5394  C CB  . LEU A  1 751  ? 160.707 143.259 120.285 1.00 25.16  ? 751  LEU A CB  1 
ATOM   5395  C CG  . LEU A  1 751  ? 159.369 143.322 121.027 1.00 25.16  ? 751  LEU A CG  1 
ATOM   5396  C CD1 . LEU A  1 751  ? 159.390 142.496 122.306 1.00 25.16  ? 751  LEU A CD1 1 
ATOM   5397  C CD2 . LEU A  1 751  ? 158.999 144.761 121.328 1.00 25.16  ? 751  LEU A CD2 1 
ATOM   5398  N N   . GLY A  1 752  ? 161.947 141.797 117.156 1.00 27.21  ? 752  GLY A N   1 
ATOM   5399  C CA  . GLY A  1 752  ? 162.892 142.069 116.092 1.00 27.21  ? 752  GLY A CA  1 
ATOM   5400  C C   . GLY A  1 752  ? 164.283 141.522 116.312 1.00 27.21  ? 752  GLY A C   1 
ATOM   5401  O O   . GLY A  1 752  ? 165.236 142.028 115.717 1.00 27.21  ? 752  GLY A O   1 
ATOM   5402  N N   . GLY A  1 753  ? 164.428 140.499 117.151 1.00 26.70  ? 753  GLY A N   1 
ATOM   5403  C CA  . GLY A  1 753  ? 165.718 139.929 117.468 1.00 26.70  ? 753  GLY A CA  1 
ATOM   5404  C C   . GLY A  1 753  ? 166.272 140.318 118.822 1.00 26.70  ? 753  GLY A C   1 
ATOM   5405  O O   . GLY A  1 753  ? 167.253 139.710 119.265 1.00 26.70  ? 753  GLY A O   1 
ATOM   5406  N N   . PHE A  1 754  ? 165.677 141.301 119.492 1.00 26.80  ? 754  PHE A N   1 
ATOM   5407  C CA  . PHE A  1 754  ? 166.124 141.728 120.812 1.00 26.80  ? 754  PHE A CA  1 
ATOM   5408  C C   . PHE A  1 754  ? 165.339 140.962 121.871 1.00 26.80  ? 754  PHE A C   1 
ATOM   5409  O O   . PHE A  1 754  ? 164.111 141.069 121.933 1.00 26.80  ? 754  PHE A O   1 
ATOM   5410  C CB  . PHE A  1 754  ? 165.931 143.233 120.998 1.00 26.80  ? 754  PHE A CB  1 
ATOM   5411  C CG  . PHE A  1 754  ? 166.596 144.075 119.943 1.00 26.80  ? 754  PHE A CG  1 
ATOM   5412  C CD1 . PHE A  1 754  ? 167.915 144.468 120.082 1.00 26.80  ? 754  PHE A CD1 1 
ATOM   5413  C CD2 . PHE A  1 754  ? 165.893 144.496 118.827 1.00 26.80  ? 754  PHE A CD2 1 
ATOM   5414  C CE1 . PHE A  1 754  ? 168.526 145.249 119.121 1.00 26.80  ? 754  PHE A CE1 1 
ATOM   5415  C CE2 . PHE A  1 754  ? 166.498 145.277 117.862 1.00 26.80  ? 754  PHE A CE2 1 
ATOM   5416  C CZ  . PHE A  1 754  ? 167.816 145.653 118.009 1.00 26.80  ? 754  PHE A CZ  1 
ATOM   5417  N N   . ASN A  1 755  ? 166.044 140.196 122.701 1.00 26.87  ? 755  ASN A N   1 
ATOM   5418  C CA  . ASN A  1 755  ? 165.378 139.397 123.722 1.00 26.87  ? 755  ASN A CA  1 
ATOM   5419  C C   . ASN A  1 755  ? 164.895 140.286 124.859 1.00 26.87  ? 755  ASN A C   1 
ATOM   5420  O O   . ASN A  1 755  ? 165.641 141.132 125.360 1.00 26.87  ? 755  ASN A O   1 
ATOM   5421  C CB  . ASN A  1 755  ? 166.320 138.319 124.257 1.00 26.87  ? 755  ASN A CB  1 
ATOM   5422  C CG  . ASN A  1 755  ? 165.577 137.134 124.849 1.00 26.87  ? 755  ASN A CG  1 
ATOM   5423  O OD1 . ASN A  1 755  ? 164.353 137.154 124.972 1.00 26.87  ? 755  ASN A OD1 1 
ATOM   5424  N ND2 . ASN A  1 755  ? 166.316 136.095 125.216 1.00 26.87  ? 755  ASN A ND2 1 
ATOM   5425  N N   . PHE A  1 756  ? 163.640 140.092 125.267 1.00 23.38  ? 756  PHE A N   1 
ATOM   5426  C CA  . PHE A  1 756  ? 163.037 140.885 126.330 1.00 23.38  ? 756  PHE A CA  1 
ATOM   5427  C C   . PHE A  1 756  ? 162.465 140.030 127.453 1.00 23.38  ? 756  PHE A C   1 
ATOM   5428  O O   . PHE A  1 756  ? 161.786 140.564 128.336 1.00 23.38  ? 756  PHE A O   1 
ATOM   5429  C CB  . PHE A  1 756  ? 161.940 141.789 125.763 1.00 23.38  ? 756  PHE A CB  1 
ATOM   5430  C CG  . PHE A  1 756  ? 162.387 143.193 125.510 1.00 23.38  ? 756  PHE A CG  1 
ATOM   5431  C CD1 . PHE A  1 756  ? 163.296 143.473 124.503 1.00 23.38  ? 756  PHE A CD1 1 
ATOM   5432  C CD2 . PHE A  1 756  ? 161.908 144.234 126.285 1.00 23.38  ? 756  PHE A CD2 1 
ATOM   5433  C CE1 . PHE A  1 756  ? 163.712 144.768 124.268 1.00 23.38  ? 756  PHE A CE1 1 
ATOM   5434  C CE2 . PHE A  1 756  ? 162.321 145.530 126.058 1.00 23.38  ? 756  PHE A CE2 1 
ATOM   5435  C CZ  . PHE A  1 756  ? 163.224 145.797 125.048 1.00 23.38  ? 756  PHE A CZ  1 
ATOM   5436  N N   . SER A  1 757  ? 162.723 138.721 127.448 1.00 25.19  ? 757  SER A N   1 
ATOM   5437  C CA  . SER A  1 757  ? 162.175 137.847 128.479 1.00 25.19  ? 757  SER A CA  1 
ATOM   5438  C C   . SER A  1 757  ? 162.856 138.040 129.823 1.00 25.19  ? 757  SER A C   1 
ATOM   5439  O O   . SER A  1 757  ? 162.300 137.635 130.848 1.00 25.19  ? 757  SER A O   1 
ATOM   5440  C CB  . SER A  1 757  ? 162.293 136.385 128.051 1.00 25.19  ? 757  SER A CB  1 
ATOM   5441  O OG  . SER A  1 757  ? 163.642 135.953 128.091 1.00 25.19  ? 757  SER A OG  1 
ATOM   5442  N N   . GLN A  1 758  ? 164.047 138.637 129.838 1.00 25.75  ? 758  GLN A N   1 
ATOM   5443  C CA  . GLN A  1 758  ? 164.731 138.894 131.099 1.00 25.75  ? 758  GLN A CA  1 
ATOM   5444  C C   . GLN A  1 758  ? 164.085 140.050 131.851 1.00 25.75  ? 758  GLN A C   1 
ATOM   5445  O O   . GLN A  1 758  ? 163.925 139.990 133.075 1.00 25.75  ? 758  GLN A O   1 
ATOM   5446  C CB  . GLN A  1 758  ? 166.207 139.186 130.831 1.00 25.75  ? 758  GLN A CB  1 
ATOM   5447  C CG  . GLN A  1 758  ? 167.026 137.970 130.440 1.00 25.75  ? 758  GLN A CG  1 
ATOM   5448  C CD  . GLN A  1 758  ? 167.616 137.240 131.628 1.00 25.75  ? 758  GLN A CD  1 
ATOM   5449  O OE1 . GLN A  1 758  ? 166.968 137.064 132.658 1.00 25.75  ? 758  GLN A OE1 1 
ATOM   5450  N NE2 . GLN A  1 758  ? 168.860 136.809 131.486 1.00 25.75  ? 758  GLN A NE2 1 
ATOM   5451  N N   . LEU A  1 759  ? 163.708 141.108 131.135 1.00 22.72  ? 759  LEU A N   1 
ATOM   5452  C CA  . LEU A  1 759  ? 163.150 142.303 131.752 1.00 22.72  ? 759  LEU A CA  1 
ATOM   5453  C C   . LEU A  1 759  ? 161.697 142.137 132.172 1.00 22.72  ? 759  LEU A C   1 
ATOM   5454  O O   . LEU A  1 759  ? 161.280 142.727 133.174 1.00 22.72  ? 759  LEU A O   1 
ATOM   5455  C CB  . LEU A  1 759  ? 163.268 143.488 130.792 1.00 22.72  ? 759  LEU A CB  1 
ATOM   5456  C CG  . LEU A  1 759  ? 164.619 143.618 130.091 1.00 22.72  ? 759  LEU A CG  1 
ATOM   5457  C CD1 . LEU A  1 759  ? 164.540 144.621 128.955 1.00 22.72  ? 759  LEU A CD1 1 
ATOM   5458  C CD2 . LEU A  1 759  ? 165.698 144.006 131.082 1.00 22.72  ? 759  LEU A CD2 1 
ATOM   5459  N N   . LEU A  1 760  ? 160.919 141.358 131.432 1.00 25.73  ? 760  LEU A N   1 
ATOM   5460  C CA  . LEU A  1 760  ? 159.501 141.192 131.698 1.00 25.73  ? 760  LEU A CA  1 
ATOM   5461  C C   . LEU A  1 760  ? 159.258 139.895 132.465 1.00 25.73  ? 760  LEU A C   1 
ATOM   5462  O O   . LEU A  1 760  ? 160.037 138.945 132.340 1.00 25.73  ? 760  LEU A O   1 
ATOM   5463  C CB  . LEU A  1 760  ? 158.694 141.165 130.392 1.00 25.73  ? 760  LEU A CB  1 
ATOM   5464  C CG  . LEU A  1 760  ? 158.361 142.464 129.648 1.00 25.73  ? 760  LEU A CG  1 
ATOM   5465  C CD1 . LEU A  1 760  ? 159.554 143.018 128.900 1.00 25.73  ? 760  LEU A CD1 1 
ATOM   5466  C CD2 . LEU A  1 760  ? 157.208 142.258 128.697 1.00 25.73  ? 760  LEU A CD2 1 
ATOM   5467  N N   . PRO A  1 761  ? 158.209 139.822 133.286 1.00 31.45  ? 761  PRO A N   1 
ATOM   5468  C CA  . PRO A  1 761  ? 157.900 138.561 133.966 1.00 31.45  ? 761  PRO A CA  1 
ATOM   5469  C C   . PRO A  1 761  ? 157.405 137.501 132.997 1.00 31.45  ? 761  PRO A C   1 
ATOM   5470  O O   . PRO A  1 761  ? 156.852 137.801 131.936 1.00 31.45  ? 761  PRO A O   1 
ATOM   5471  C CB  . PRO A  1 761  ? 156.804 138.953 134.963 1.00 31.45  ? 761  PRO A CB  1 
ATOM   5472  C CG  . PRO A  1 761  ? 156.191 140.171 134.378 1.00 31.45  ? 761  PRO A CG  1 
ATOM   5473  C CD  . PRO A  1 761  ? 157.328 140.910 133.744 1.00 31.45  ? 761  PRO A CD  1 
ATOM   5474  N N   . ASP A  1 762  ? 157.630 136.246 133.372 1.00 38.46  ? 762  ASP A N   1 
ATOM   5475  C CA  . ASP A  1 762  ? 157.163 135.132 132.562 1.00 38.46  ? 762  ASP A CA  1 
ATOM   5476  C C   . ASP A  1 762  ? 155.642 135.012 132.650 1.00 38.46  ? 762  ASP A C   1 
ATOM   5477  O O   . ASP A  1 762  ? 155.061 135.237 133.716 1.00 38.46  ? 762  ASP A O   1 
ATOM   5478  C CB  . ASP A  1 762  ? 157.834 133.832 133.009 1.00 38.46  ? 762  ASP A CB  1 
ATOM   5479  C CG  . ASP A  1 762  ? 157.829 133.656 134.515 1.00 38.46  ? 762  ASP A CG  1 
ATOM   5480  O OD1 . ASP A  1 762  ? 157.437 134.601 135.229 1.00 38.46  ? 762  ASP A OD1 1 
ATOM   5481  O OD2 . ASP A  1 762  ? 158.230 132.573 134.986 1.00 38.46  ? 762  ASP A OD2 1 
ATOM   5482  N N   . PRO A  1 763  ? 154.969 134.679 131.543 1.00 42.06  ? 763  PRO A N   1 
ATOM   5483  C CA  . PRO A  1 763  ? 153.500 134.597 131.577 1.00 42.06  ? 763  PRO A CA  1 
ATOM   5484  C C   . PRO A  1 763  ? 152.967 133.390 132.330 1.00 42.06  ? 763  PRO A C   1 
ATOM   5485  O O   . PRO A  1 763  ? 151.790 133.394 132.710 1.00 42.06  ? 763  PRO A O   1 
ATOM   5486  C CB  . PRO A  1 763  ? 153.112 134.537 130.091 1.00 42.06  ? 763  PRO A CB  1 
ATOM   5487  C CG  . PRO A  1 763  ? 154.355 134.914 129.333 1.00 42.06  ? 763  PRO A CG  1 
ATOM   5488  C CD  . PRO A  1 763  ? 155.496 134.482 130.185 1.00 42.06  ? 763  PRO A CD  1 
ATOM   5489  N N   . THR A  1 764  ? 153.782 132.363 132.553 1.00 46.32  ? 764  THR A N   1 
ATOM   5490  C CA  . THR A  1 764  ? 153.342 131.164 133.267 1.00 46.32  ? 764  THR A CA  1 
ATOM   5491  C C   . THR A  1 764  ? 153.635 131.259 134.761 1.00 46.32  ? 764  THR A C   1 
ATOM   5492  O O   . THR A  1 764  ? 154.209 130.350 135.358 1.00 46.32  ? 764  THR A O   1 
ATOM   5493  C CB  . THR A  1 764  ? 154.003 129.932 132.663 1.00 46.32  ? 764  THR A CB  1 
ATOM   5494  O OG1 . THR A  1 764  ? 155.425 130.038 132.802 1.00 46.32  ? 764  THR A OG1 1 
ATOM   5495  C CG2 . THR A  1 764  ? 153.652 129.811 131.187 1.00 46.32  ? 764  THR A CG2 1 
ATOM   5496  N N   . LYS A  1 765  ? 153.218 132.366 135.380 1.00 43.56  ? 765  LYS A N   1 
ATOM   5497  C CA  . LYS A  1 765  ? 153.423 132.626 136.795 1.00 43.56  ? 765  LYS A CA  1 
ATOM   5498  C C   . LYS A  1 765  ? 152.318 133.568 137.248 1.00 43.56  ? 765  LYS A C   1 
ATOM   5499  O O   . LYS A  1 765  ? 151.940 134.471 136.488 1.00 43.56  ? 765  LYS A O   1 
ATOM   5500  C CB  . LYS A  1 765  ? 154.791 133.255 137.083 1.00 43.56  ? 765  LYS A CB  1 
ATOM   5501  C CG  . LYS A  1 765  ? 155.901 132.262 137.394 1.00 43.56  ? 765  LYS A CG  1 
ATOM   5502  C CD  . LYS A  1 765  ? 155.546 131.359 138.561 1.00 43.56  ? 765  LYS A CD  1 
ATOM   5503  C CE  . LYS A  1 765  ? 155.911 132.000 139.887 1.00 43.56  ? 765  LYS A CE  1 
ATOM   5504  N NZ  . LYS A  1 765  ? 155.615 131.101 141.035 1.00 43.56  ? 765  LYS A NZ  1 
ATOM   5505  N N   . PRO A  1 766  ? 151.781 133.391 138.457 1.00 42.38  ? 766  PRO A N   1 
ATOM   5506  C CA  . PRO A  1 766  ? 150.762 134.320 138.958 1.00 42.38  ? 766  PRO A CA  1 
ATOM   5507  C C   . PRO A  1 766  ? 151.322 135.609 139.536 1.00 42.38  ? 766  PRO A C   1 
ATOM   5508  O O   . PRO A  1 766  ? 150.539 136.494 139.898 1.00 42.38  ? 766  PRO A O   1 
ATOM   5509  C CB  . PRO A  1 766  ? 150.059 133.495 140.044 1.00 42.38  ? 766  PRO A CB  1 
ATOM   5510  C CG  . PRO A  1 766  ? 151.123 132.595 140.558 1.00 42.38  ? 766  PRO A CG  1 
ATOM   5511  C CD  . PRO A  1 766  ? 152.020 132.275 139.389 1.00 42.38  ? 766  PRO A CD  1 
ATOM   5512  N N   . SER A  1 767  ? 152.641 135.743 139.633 1.00 39.67  ? 767  SER A N   1 
ATOM   5513  C CA  . SER A  1 767  ? 153.253 136.931 140.211 1.00 39.67  ? 767  SER A CA  1 
ATOM   5514  C C   . SER A  1 767  ? 153.442 137.996 139.132 1.00 39.67  ? 767  SER A C   1 
ATOM   5515  O O   . SER A  1 767  ? 153.017 137.843 137.984 1.00 39.67  ? 767  SER A O   1 
ATOM   5516  C CB  . SER A  1 767  ? 154.576 136.571 140.881 1.00 39.67  ? 767  SER A CB  1 
ATOM   5517  O OG  . SER A  1 767  ? 155.634 136.556 139.939 1.00 39.67  ? 767  SER A OG  1 
ATOM   5518  N N   . GLN A  1 768  ? 154.086 139.100 139.503 1.00 34.83  ? 768  GLN A N   1 
ATOM   5519  C CA  . GLN A  1 768  ? 154.438 140.158 138.565 1.00 34.83  ? 768  GLN A CA  1 
ATOM   5520  C C   . GLN A  1 768  ? 155.922 140.493 138.565 1.00 34.83  ? 768  GLN A C   1 
ATOM   5521  O O   . GLN A  1 768  ? 156.384 141.160 137.630 1.00 34.83  ? 768  GLN A O   1 
ATOM   5522  C CB  . GLN A  1 768  ? 153.634 141.432 138.874 1.00 34.83  ? 768  GLN A CB  1 
ATOM   5523  C CG  . GLN A  1 768  ? 153.357 142.334 137.675 1.00 34.83  ? 768  GLN A CG  1 
ATOM   5524  C CD  . GLN A  1 768  ? 152.412 141.711 136.673 1.00 34.83  ? 768  GLN A CD  1 
ATOM   5525  O OE1 . GLN A  1 768  ? 151.484 140.992 137.041 1.00 34.83  ? 768  GLN A OE1 1 
ATOM   5526  N NE2 . GLN A  1 768  ? 152.639 141.989 135.396 1.00 34.83  ? 768  GLN A NE2 1 
ATOM   5527  N N   . ARG A  1 769  ? 156.679 140.047 139.564 1.00 31.21  ? 769  ARG A N   1 
ATOM   5528  C CA  . ARG A  1 769  ? 158.107 140.321 139.626 1.00 31.21  ? 769  ARG A CA  1 
ATOM   5529  C C   . ARG A  1 769  ? 158.845 139.525 138.557 1.00 31.21  ? 769  ARG A C   1 
ATOM   5530  O O   . ARG A  1 769  ? 158.631 138.321 138.400 1.00 31.21  ? 769  ARG A O   1 
ATOM   5531  C CB  . ARG A  1 769  ? 158.640 139.965 141.012 1.00 31.21  ? 769  ARG A CB  1 
ATOM   5532  C CG  . ARG A  1 769  ? 158.046 140.809 142.127 1.00 31.21  ? 769  ARG A CG  1 
ATOM   5533  C CD  . ARG A  1 769  ? 158.353 140.235 143.501 1.00 31.21  ? 769  ARG A CD  1 
ATOM   5534  N NE  . ARG A  1 769  ? 157.870 138.869 143.655 1.00 31.21  ? 769  ARG A NE  1 
ATOM   5535  C CZ  . ARG A  1 769  ? 158.636 137.839 143.983 1.00 31.21  ? 769  ARG A CZ  1 
ATOM   5536  N NH1 . ARG A  1 769  ? 159.928 137.988 144.221 1.00 31.21  ? 769  ARG A NH1 1 
ATOM   5537  N NH2 . ARG A  1 769  ? 158.092 136.629 144.080 1.00 31.21  ? 769  ARG A NH2 1 
ATOM   5538  N N   . SER A  1 770  ? 159.721 140.203 137.822 1.00 27.43  ? 770  SER A N   1 
ATOM   5539  C CA  . SER A  1 770  ? 160.446 139.570 136.729 1.00 27.43  ? 770  SER A CA  1 
ATOM   5540  C C   . SER A  1 770  ? 161.655 138.819 137.280 1.00 27.43  ? 770  SER A C   1 
ATOM   5541  O O   . SER A  1 770  ? 161.859 138.719 138.493 1.00 27.43  ? 770  SER A O   1 
ATOM   5542  C CB  . SER A  1 770  ? 160.846 140.608 135.687 1.00 27.43  ? 770  SER A CB  1 
ATOM   5543  O OG  . SER A  1 770  ? 161.861 141.462 136.180 1.00 27.43  ? 770  SER A OG  1 
ATOM   5544  N N   . PHE A  1 771  ? 162.475 138.269 136.383 1.00 24.91  ? 771  PHE A N   1 
ATOM   5545  C CA  . PHE A  1 771  ? 163.627 137.486 136.815 1.00 24.91  ? 771  PHE A CA  1 
ATOM   5546  C C   . PHE A  1 771  ? 164.726 138.380 137.374 1.00 24.91  ? 771  PHE A C   1 
ATOM   5547  O O   . PHE A  1 771  ? 165.333 138.062 138.405 1.00 24.91  ? 771  PHE A O   1 
ATOM   5548  C CB  . PHE A  1 771  ? 164.154 136.646 135.654 1.00 24.91  ? 771  PHE A CB  1 
ATOM   5549  C CG  . PHE A  1 771  ? 165.151 135.607 136.067 1.00 24.91  ? 771  PHE A CG  1 
ATOM   5550  C CD1 . PHE A  1 771  ? 164.912 134.801 137.169 1.00 24.91  ? 771  PHE A CD1 1 
ATOM   5551  C CD2 . PHE A  1 771  ? 166.325 135.432 135.351 1.00 24.91  ? 771  PHE A CD2 1 
ATOM   5552  C CE1 . PHE A  1 771  ? 165.828 133.839 137.552 1.00 24.91  ? 771  PHE A CE1 1 
ATOM   5553  C CE2 . PHE A  1 771  ? 167.246 134.473 135.728 1.00 24.91  ? 771  PHE A CE2 1 
ATOM   5554  C CZ  . PHE A  1 771  ? 166.997 133.675 136.830 1.00 24.91  ? 771  PHE A CZ  1 
ATOM   5555  N N   . ILE A  1 772  ? 164.995 139.503 136.705 1.00 23.05  ? 772  ILE A N   1 
ATOM   5556  C CA  . ILE A  1 772  ? 166.028 140.425 137.170 1.00 23.05  ? 772  ILE A CA  1 
ATOM   5557  C C   . ILE A  1 772  ? 165.595 141.094 138.469 1.00 23.05  ? 772  ILE A C   1 
ATOM   5558  O O   . ILE A  1 772  ? 166.409 141.302 139.377 1.00 23.05  ? 772  ILE A O   1 
ATOM   5559  C CB  . ILE A  1 772  ? 166.358 141.447 136.066 1.00 23.05  ? 772  ILE A CB  1 
ATOM   5560  C CG1 . ILE A  1 772  ? 166.783 140.717 134.793 1.00 23.05  ? 772  ILE A CG1 1 
ATOM   5561  C CG2 . ILE A  1 772  ? 167.473 142.385 136.503 1.00 23.05  ? 772  ILE A CG2 1 
ATOM   5562  C CD1 . ILE A  1 772  ? 167.173 141.630 133.658 1.00 23.05  ? 772  ILE A CD1 1 
ATOM   5563  N N   . GLU A  1 773  ? 164.302 141.402 138.596 1.00 26.04  ? 773  GLU A N   1 
ATOM   5564  C CA  . GLU A  1 773  ? 163.781 141.931 139.852 1.00 26.04  ? 773  GLU A CA  1 
ATOM   5565  C C   . GLU A  1 773  ? 163.843 140.897 140.970 1.00 26.04  ? 773  GLU A C   1 
ATOM   5566  O O   . GLU A  1 773  ? 164.068 141.258 142.130 1.00 26.04  ? 773  GLU A O   1 
ATOM   5567  C CB  . GLU A  1 773  ? 162.347 142.420 139.660 1.00 26.04  ? 773  GLU A CB  1 
ATOM   5568  C CG  . GLU A  1 773  ? 162.223 143.591 138.706 1.00 26.04  ? 773  GLU A CG  1 
ATOM   5569  C CD  . GLU A  1 773  ? 160.817 144.142 138.646 1.00 26.04  ? 773  GLU A CD  1 
ATOM   5570  O OE1 . GLU A  1 773  ? 160.038 143.878 139.583 1.00 26.04  ? 773  GLU A OE1 1 
ATOM   5571  O OE2 . GLU A  1 773  ? 160.488 144.835 137.660 1.00 26.04  ? 773  GLU A OE2 1 
ATOM   5572  N N   . ASP A  1 774  ? 163.668 139.612 140.642 1.00 27.13  ? 774  ASP A N   1 
ATOM   5573  C CA  . ASP A  1 774  ? 163.836 138.561 141.642 1.00 27.13  ? 774  ASP A CA  1 
ATOM   5574  C C   . ASP A  1 774  ? 165.289 138.441 142.084 1.00 27.13  ? 774  ASP A C   1 
ATOM   5575  O O   . ASP A  1 774  ? 165.565 138.226 143.271 1.00 27.13  ? 774  ASP A O   1 
ATOM   5576  C CB  . ASP A  1 774  ? 163.332 137.227 141.098 1.00 27.13  ? 774  ASP A CB  1 
ATOM   5577  C CG  . ASP A  1 774  ? 161.878 136.976 141.434 1.00 27.13  ? 774  ASP A CG  1 
ATOM   5578  O OD1 . ASP A  1 774  ? 161.363 137.642 142.354 1.00 27.13  ? 774  ASP A OD1 1 
ATOM   5579  O OD2 . ASP A  1 774  ? 161.252 136.112 140.786 1.00 27.13  ? 774  ASP A OD2 1 
ATOM   5580  N N   . LEU A  1 775  ? 166.229 138.583 141.142 1.00 25.82  ? 775  LEU A N   1 
ATOM   5581  C CA  . LEU A  1 775  ? 167.648 138.601 141.493 1.00 25.82  ? 775  LEU A CA  1 
ATOM   5582  C C   . LEU A  1 775  ? 167.983 139.793 142.383 1.00 25.82  ? 775  LEU A C   1 
ATOM   5583  O O   . LEU A  1 775  ? 168.732 139.656 143.356 1.00 25.82  ? 775  LEU A O   1 
ATOM   5584  C CB  . LEU A  1 775  ? 168.505 138.624 140.228 1.00 25.82  ? 775  LEU A CB  1 
ATOM   5585  C CG  . LEU A  1 775  ? 169.115 137.307 139.737 1.00 25.82  ? 775  LEU A CG  1 
ATOM   5586  C CD1 . LEU A  1 775  ? 168.055 136.358 139.203 1.00 25.82  ? 775  LEU A CD1 1 
ATOM   5587  C CD2 . LEU A  1 775  ? 170.172 137.574 138.675 1.00 25.82  ? 775  LEU A CD2 1 
ATOM   5588  N N   . LEU A  1 776  ? 167.415 140.963 142.073 1.00 26.54  ? 776  LEU A N   1 
ATOM   5589  C CA  . LEU A  1 776  ? 167.624 142.157 142.891 1.00 26.54  ? 776  LEU A CA  1 
ATOM   5590  C C   . LEU A  1 776  ? 167.032 142.003 144.284 1.00 26.54  ? 776  LEU A C   1 
ATOM   5591  O O   . LEU A  1 776  ? 167.613 142.480 145.265 1.00 26.54  ? 776  LEU A O   1 
ATOM   5592  C CB  . LEU A  1 776  ? 167.018 143.375 142.198 1.00 26.54  ? 776  LEU A CB  1 
ATOM   5593  C CG  . LEU A  1 776  ? 167.684 143.903 140.932 1.00 26.54  ? 776  LEU A CG  1 
ATOM   5594  C CD1 . LEU A  1 776  ? 167.292 145.340 140.725 1.00 26.54  ? 776  LEU A CD1 1 
ATOM   5595  C CD2 . LEU A  1 776  ? 169.197 143.796 141.045 1.00 26.54  ? 776  LEU A CD2 1 
ATOM   5596  N N   . PHE A  1 777  ? 165.872 141.354 144.389 1.00 26.02  ? 777  PHE A N   1 
ATOM   5597  C CA  . PHE A  1 777  ? 165.270 141.132 145.698 1.00 26.02  ? 777  PHE A CA  1 
ATOM   5598  C C   . PHE A  1 777  ? 166.050 140.095 146.495 1.00 26.02  ? 777  PHE A C   1 
ATOM   5599  O O   . PHE A  1 777  ? 166.074 140.145 147.730 1.00 26.02  ? 777  PHE A O   1 
ATOM   5600  C CB  . PHE A  1 777  ? 163.807 140.720 145.540 1.00 26.02  ? 777  PHE A CB  1 
ATOM   5601  C CG  . PHE A  1 777  ? 162.903 141.845 145.116 1.00 26.02  ? 777  PHE A CG  1 
ATOM   5602  C CD1 . PHE A  1 777  ? 163.303 143.159 145.263 1.00 26.02  ? 777  PHE A CD1 1 
ATOM   5603  C CD2 . PHE A  1 777  ? 161.656 141.591 144.578 1.00 26.02  ? 777  PHE A CD2 1 
ATOM   5604  C CE1 . PHE A  1 777  ? 162.483 144.203 144.884 1.00 26.02  ? 777  PHE A CE1 1 
ATOM   5605  C CE2 . PHE A  1 777  ? 160.831 142.637 144.193 1.00 26.02  ? 777  PHE A CE2 1 
ATOM   5606  C CZ  . PHE A  1 777  ? 161.247 143.941 144.348 1.00 26.02  ? 777  PHE A CZ  1 
ATOM   5607  N N   . ASP A  1 778  ? 166.697 139.150 145.810 1.00 28.40  ? 778  ASP A N   1 
ATOM   5608  C CA  . ASP A  1 778  ? 167.553 138.200 146.510 1.00 28.40  ? 778  ASP A CA  1 
ATOM   5609  C C   . ASP A  1 778  ? 168.895 138.803 146.918 1.00 28.40  ? 778  ASP A C   1 
ATOM   5610  O O   . ASP A  1 778  ? 169.495 138.325 147.886 1.00 28.40  ? 778  ASP A O   1 
ATOM   5611  C CB  . ASP A  1 778  ? 167.776 136.957 145.651 1.00 28.40  ? 778  ASP A CB  1 
ATOM   5612  C CG  . ASP A  1 778  ? 166.509 136.152 145.458 1.00 28.40  ? 778  ASP A CG  1 
ATOM   5613  O OD1 . ASP A  1 778  ? 165.595 136.274 146.300 1.00 28.40  ? 778  ASP A OD1 1 
ATOM   5614  O OD2 . ASP A  1 778  ? 166.425 135.400 144.465 1.00 28.40  ? 778  ASP A OD2 1 
ATOM   5615  N N   . LYS A  1 779  ? 169.388 139.820 146.201 1.00 31.85  ? 779  LYS A N   1 
ATOM   5616  C CA  . LYS A  1 779  ? 170.634 140.469 146.607 1.00 31.85  ? 779  LYS A CA  1 
ATOM   5617  C C   . LYS A  1 779  ? 170.464 141.262 147.897 1.00 31.85  ? 779  LYS A C   1 
ATOM   5618  O O   . LYS A  1 779  ? 171.264 141.125 148.830 1.00 31.85  ? 779  LYS A O   1 
ATOM   5619  C CB  . LYS A  1 779  ? 171.152 141.395 145.508 1.00 31.85  ? 779  LYS A CB  1 
ATOM   5620  C CG  . LYS A  1 779  ? 171.642 140.719 144.260 1.00 31.85  ? 779  LYS A CG  1 
ATOM   5621  C CD  . LYS A  1 779  ? 172.587 141.642 143.531 1.00 31.85  ? 779  LYS A CD  1 
ATOM   5622  C CE  . LYS A  1 779  ? 173.889 141.777 144.295 1.00 31.85  ? 779  LYS A CE  1 
ATOM   5623  N NZ  . LYS A  1 779  ? 174.618 143.030 143.963 1.00 31.85  ? 779  LYS A NZ  1 
ATOM   5624  N N   . VAL A  1 780  ? 169.437 142.099 147.967 1.00 31.09  ? 780  VAL A N   1 
ATOM   5625  C CA  . VAL A  1 780  ? 169.247 142.990 149.104 1.00 31.09  ? 780  VAL A CA  1 
ATOM   5626  C C   . VAL A  1 780  ? 168.559 142.208 150.214 1.00 31.09  ? 780  VAL A C   1 
ATOM   5627  O O   . VAL A  1 780  ? 167.474 141.651 150.015 1.00 31.09  ? 780  VAL A O   1 
ATOM   5628  C CB  . VAL A  1 780  ? 168.435 144.233 148.710 1.00 31.09  ? 780  VAL A CB  1 
ATOM   5629  C CG1 . VAL A  1 780  ? 168.002 145.004 149.946 1.00 31.09  ? 780  VAL A CG1 1 
ATOM   5630  C CG2 . VAL A  1 780  ? 169.251 145.120 147.791 1.00 31.09  ? 780  VAL A CG2 1 
ATOM   5631  N N   . THR A  1 781  ? 169.198 142.158 151.379 1.00 31.76  ? 781  THR A N   1 
ATOM   5632  C CA  . THR A  1 781  ? 168.656 141.481 152.547 1.00 31.76  ? 781  THR A CA  1 
ATOM   5633  C C   . THR A  1 781  ? 168.152 142.522 153.535 1.00 31.76  ? 781  THR A C   1 
ATOM   5634  O O   . THR A  1 781  ? 168.885 143.449 153.893 1.00 31.76  ? 781  THR A O   1 
ATOM   5635  C CB  . THR A  1 781  ? 169.713 140.594 153.205 1.00 31.76  ? 781  THR A CB  1 
ATOM   5636  O OG1 . THR A  1 781  ? 170.804 141.407 153.656 1.00 31.76  ? 781  THR A OG1 1 
ATOM   5637  C CG2 . THR A  1 781  ? 170.233 139.561 152.214 1.00 31.76  ? 781  THR A CG2 1 
ATOM   5638  N N   . LEU A  1 782  ? 166.907 142.367 153.968 1.00 32.19  ? 782  LEU A N   1 
ATOM   5639  C CA  . LEU A  1 782  ? 166.294 143.321 154.882 1.00 32.19  ? 782  LEU A CA  1 
ATOM   5640  C C   . LEU A  1 782  ? 166.184 142.742 156.289 1.00 32.19  ? 782  LEU A C   1 
ATOM   5641  O O   . LEU A  1 782  ? 165.787 143.434 157.226 1.00 32.19  ? 782  LEU A O   1 
ATOM   5642  C CB  . LEU A  1 782  ? 164.912 143.739 154.375 1.00 32.19  ? 782  LEU A CB  1 
ATOM   5643  C CG  . LEU A  1 782  ? 164.877 144.592 153.106 1.00 32.19  ? 782  LEU A CG  1 
ATOM   5644  C CD1 . LEU A  1 782  ? 164.593 143.728 151.886 1.00 32.19  ? 782  LEU A CD1 1 
ATOM   5645  C CD2 . LEU A  1 782  ? 163.851 145.708 153.230 1.00 32.19  ? 782  LEU A CD2 1 
ATOM   5646  N N   . GLN A  1 807  ? 164.399 147.803 165.751 1.00 30.44  ? 807  GLN A N   1 
ATOM   5647  C CA  . GLN A  1 807  ? 163.099 147.749 166.462 1.00 30.44  ? 807  GLN A CA  1 
ATOM   5648  C C   . GLN A  1 807  ? 162.956 146.389 167.133 1.00 30.44  ? 807  GLN A C   1 
ATOM   5649  O O   . GLN A  1 807  ? 162.916 145.377 166.407 1.00 30.44  ? 807  GLN A O   1 
ATOM   5650  C CB  . GLN A  1 807  ? 161.861 147.824 165.579 1.00 30.44  ? 807  GLN A CB  1 
ATOM   5651  C CG  . GLN A  1 807  ? 160.581 147.460 166.325 1.00 30.44  ? 807  GLN A CG  1 
ATOM   5652  C CD  . GLN A  1 807  ? 159.820 146.285 165.744 1.00 30.44  ? 807  GLN A CD  1 
ATOM   5653  O OE1 . GLN A  1 807  ? 158.622 146.375 165.450 1.00 30.44  ? 807  GLN A OE1 1 
ATOM   5654  N NE2 . GLN A  1 807  ? 160.494 145.153 165.605 1.00 30.44  ? 807  GLN A NE2 1 
ATOM   5655  N N   . LYS A  1 808  ? 162.924 146.365 168.462 1.00 33.07  ? 808  LYS A N   1 
ATOM   5656  C CA  . LYS A  1 808  ? 162.660 145.099 169.185 1.00 33.07  ? 808  LYS A CA  1 
ATOM   5657  C C   . LYS A  1 808  ? 161.418 145.397 170.029 1.00 33.07  ? 808  LYS A C   1 
ATOM   5658  O O   . LYS A  1 808  ? 160.696 144.427 170.343 1.00 33.07  ? 808  LYS A O   1 
ATOM   5659  C CB  . LYS A  1 808  ? 163.903 144.689 169.976 1.00 33.07  ? 808  LYS A CB  1 
ATOM   5660  C CG  . LYS A  1 808  ? 164.349 143.243 169.840 1.00 33.07  ? 808  LYS A CG  1 
ATOM   5661  C CD  . LYS A  1 808  ? 165.739 143.066 170.437 1.00 33.07  ? 808  LYS A CD  1 
ATOM   5662  C CE  . LYS A  1 808  ? 166.297 141.686 170.299 1.00 33.07  ? 808  LYS A CE  1 
ATOM   5663  N NZ  . LYS A  1 808  ? 165.625 140.725 171.176 1.00 33.07  ? 808  LYS A NZ  1 
ATOM   5664  N N   . PHE A  1 809  ? 161.156 146.690 170.278 1.00 33.59  ? 809  PHE A N   1 
ATOM   5665  C CA  . PHE A  1 809  ? 159.968 147.107 171.062 1.00 33.59  ? 809  PHE A CA  1 
ATOM   5666  C C   . PHE A  1 809  ? 160.096 148.592 171.413 1.00 33.59  ? 809  PHE A C   1 
ATOM   5667  O O   . PHE A  1 809  ? 161.065 149.176 170.882 1.00 33.59  ? 809  PHE A O   1 
ATOM   5668  C CB  . PHE A  1 809  ? 159.989 146.214 172.302 1.00 33.59  ? 809  PHE A CB  1 
ATOM   5669  C CG  . PHE A  1 809  ? 158.651 145.687 172.800 1.00 33.59  ? 809  PHE A CG  1 
ATOM   5670  C CD1 . PHE A  1 809  ? 157.608 145.431 171.919 1.00 33.59  ? 809  PHE A CD1 1 
ATOM   5671  C CD2 . PHE A  1 809  ? 158.446 145.446 174.152 1.00 33.59  ? 809  PHE A CD2 1 
ATOM   5672  C CE1 . PHE A  1 809  ? 156.396 144.948 172.383 1.00 33.59  ? 809  PHE A CE1 1 
ATOM   5673  C CE2 . PHE A  1 809  ? 157.231 144.966 174.608 1.00 33.59  ? 809  PHE A CE2 1 
ATOM   5674  C CZ  . PHE A  1 809  ? 156.210 144.718 173.725 1.00 33.59  ? 809  PHE A CZ  1 
ATOM   5675  N N   . ASN A  1 810  ? 159.195 149.159 172.246 1.00 30.37  ? 810  ASN A N   1 
ATOM   5676  C CA  . ASN A  1 810  ? 159.209 150.589 172.696 1.00 30.37  ? 810  ASN A CA  1 
ATOM   5677  C C   . ASN A  1 810  ? 158.465 151.473 171.682 1.00 30.37  ? 810  ASN A C   1 
ATOM   5678  O O   . ASN A  1 810  ? 159.045 152.478 171.265 1.00 30.37  ? 810  ASN A O   1 
ATOM   5679  C CB  . ASN A  1 810  ? 160.615 151.028 173.074 1.00 30.37  ? 810  ASN A CB  1 
ATOM   5680  C CG  . ASN A  1 810  ? 161.248 150.045 174.021 1.00 30.37  ? 810  ASN A CG  1 
ATOM   5681  O OD1 . ASN A  1 810  ? 162.373 149.596 173.787 1.00 30.37  ? 810  ASN A OD1 1 
ATOM   5682  N ND2 . ASN A  1 810  ? 160.536 149.700 175.081 1.00 30.37  ? 810  ASN A ND2 1 
ATOM   5683  N N   . GLY A  1 811  ? 157.237 151.125 171.304 1.00 26.39  ? 811  GLY A N   1 
ATOM   5684  C CA  . GLY A  1 811  ? 156.385 151.837 170.380 1.00 26.39  ? 811  GLY A CA  1 
ATOM   5685  C C   . GLY A  1 811  ? 157.000 152.138 169.033 1.00 26.39  ? 811  GLY A C   1 
ATOM   5686  O O   . GLY A  1 811  ? 156.335 152.762 168.198 1.00 26.39  ? 811  GLY A O   1 
ATOM   5687  N N   . LEU A  1 812  ? 158.240 151.720 168.790 1.00 22.57  ? 812  LEU A N   1 
ATOM   5688  C CA  . LEU A  1 812  ? 158.905 151.958 167.511 1.00 22.57  ? 812  LEU A CA  1 
ATOM   5689  C C   . LEU A  1 812  ? 158.330 150.986 166.492 1.00 22.57  ? 812  LEU A C   1 
ATOM   5690  O O   . LEU A  1 812  ? 158.822 149.873 166.311 1.00 22.57  ? 812  LEU A O   1 
ATOM   5691  C CB  . LEU A  1 812  ? 160.413 151.798 167.651 1.00 22.57  ? 812  LEU A CB  1 
ATOM   5692  C CG  . LEU A  1 812  ? 161.107 152.820 168.550 1.00 22.57  ? 812  LEU A CG  1 
ATOM   5693  C CD1 . LEU A  1 812  ? 162.358 152.229 169.175 1.00 22.57  ? 812  LEU A CD1 1 
ATOM   5694  C CD2 . LEU A  1 812  ? 161.444 154.069 167.762 1.00 22.57  ? 812  LEU A CD2 1 
ATOM   5695  N N   . THR A  1 813  ? 157.272 151.418 165.811 1.00 21.56  ? 813  THR A N   1 
ATOM   5696  C CA  . THR A  1 813  ? 156.525 150.574 164.889 1.00 21.56  ? 813  THR A CA  1 
ATOM   5697  C C   . THR A  1 813  ? 156.824 150.998 163.458 1.00 21.56  ? 813  THR A C   1 
ATOM   5698  O O   . THR A  1 813  ? 156.758 152.186 163.132 1.00 21.56  ? 813  THR A O   1 
ATOM   5699  C CB  . THR A  1 813  ? 155.023 150.666 165.166 1.00 21.56  ? 813  THR A CB  1 
ATOM   5700  O OG1 . THR A  1 813  ? 154.784 150.474 166.564 1.00 21.56  ? 813  THR A OG1 1 
ATOM   5701  C CG2 . THR A  1 813  ? 154.269 149.601 164.390 1.00 21.56  ? 813  THR A CG2 1 
ATOM   5702  N N   . VAL A  1 814  ? 157.148 150.031 162.609 1.00 18.21  ? 814  VAL A N   1 
ATOM   5703  C CA  . VAL A  1 814  ? 157.456 150.282 161.207 1.00 18.21  ? 814  VAL A CA  1 
ATOM   5704  C C   . VAL A  1 814  ? 156.184 150.060 160.401 1.00 18.21  ? 814  VAL A C   1 
ATOM   5705  O O   . VAL A  1 814  ? 155.732 148.922 160.239 1.00 18.21  ? 814  VAL A O   1 
ATOM   5706  C CB  . VAL A  1 814  ? 158.594 149.381 160.712 1.00 18.21  ? 814  VAL A CB  1 
ATOM   5707  C CG1 . VAL A  1 814  ? 158.888 149.658 159.249 1.00 18.21  ? 814  VAL A CG1 1 
ATOM   5708  C CG2 . VAL A  1 814  ? 159.834 149.590 161.559 1.00 18.21  ? 814  VAL A CG2 1 
ATOM   5709  N N   . LEU A  1 815  ? 155.600 151.144 159.900 1.00 18.82  ? 815  LEU A N   1 
ATOM   5710  C CA  . LEU A  1 815  ? 154.412 151.037 159.072 1.00 18.82  ? 815  LEU A CA  1 
ATOM   5711  C C   . LEU A  1 815  ? 154.774 150.472 157.700 1.00 18.82  ? 815  LEU A C   1 
ATOM   5712  O O   . LEU A  1 815  ? 155.867 150.724 157.188 1.00 18.82  ? 815  LEU A O   1 
ATOM   5713  C CB  . LEU A  1 815  ? 153.745 152.401 158.909 1.00 18.82  ? 815  LEU A CB  1 
ATOM   5714  C CG  . LEU A  1 815  ? 152.701 152.843 159.938 1.00 18.82  ? 815  LEU A CG  1 
ATOM   5715  C CD1 . LEU A  1 815  ? 153.321 153.226 161.276 1.00 18.82  ? 815  LEU A CD1 1 
ATOM   5716  C CD2 . LEU A  1 815  ? 151.879 153.995 159.380 1.00 18.82  ? 815  LEU A CD2 1 
ATOM   5717  N N   . PRO A  1 816  ? 153.883 149.683 157.093 1.00 18.92  ? 816  PRO A N   1 
ATOM   5718  C CA  . PRO A  1 816  ? 154.152 149.190 155.745 1.00 18.92  ? 816  PRO A CA  1 
ATOM   5719  C C   . PRO A  1 816  ? 154.008 150.306 154.728 1.00 18.92  ? 816  PRO A C   1 
ATOM   5720  O O   . PRO A  1 816  ? 153.289 151.292 154.967 1.00 18.92  ? 816  PRO A O   1 
ATOM   5721  C CB  . PRO A  1 816  ? 153.079 148.105 155.545 1.00 18.92  ? 816  PRO A CB  1 
ATOM   5722  C CG  . PRO A  1 816  ? 151.972 148.521 156.436 1.00 18.92  ? 816  PRO A CG  1 
ATOM   5723  C CD  . PRO A  1 816  ? 152.623 149.144 157.636 1.00 18.92  ? 816  PRO A CD  1 
ATOM   5724  N N   . PRO A  1 817  ? 154.692 150.211 153.589 1.00 18.08  ? 817  PRO A N   1 
ATOM   5725  C CA  . PRO A  1 817  ? 154.500 151.205 152.528 1.00 18.08  ? 817  PRO A CA  1 
ATOM   5726  C C   . PRO A  1 817  ? 153.114 151.105 151.913 1.00 18.08  ? 817  PRO A C   1 
ATOM   5727  O O   . PRO A  1 817  ? 152.484 150.046 151.918 1.00 18.08  ? 817  PRO A O   1 
ATOM   5728  C CB  . PRO A  1 817  ? 155.584 150.850 151.502 1.00 18.08  ? 817  PRO A CB  1 
ATOM   5729  C CG  . PRO A  1 817  ? 156.570 150.018 152.249 1.00 18.08  ? 817  PRO A CG  1 
ATOM   5730  C CD  . PRO A  1 817  ? 155.780 149.272 153.273 1.00 18.08  ? 817  PRO A CD  1 
ATOM   5731  N N   . LEU A  1 818  ? 152.635 152.242 151.401 1.00 18.60  ? 818  LEU A N   1 
ATOM   5732  C CA  . LEU A  1 818  ? 151.339 152.273 150.731 1.00 18.60  ? 818  LEU A CA  1 
ATOM   5733  C C   . LEU A  1 818  ? 151.361 151.445 149.452 1.00 18.60  ? 818  LEU A C   1 
ATOM   5734  O O   . LEU A  1 818  ? 150.405 150.719 149.158 1.00 18.60  ? 818  LEU A O   1 
ATOM   5735  C CB  . LEU A  1 818  ? 150.938 153.717 150.431 1.00 18.60  ? 818  LEU A CB  1 
ATOM   5736  C CG  . LEU A  1 818  ? 149.678 153.929 149.587 1.00 18.60  ? 818  LEU A CG  1 
ATOM   5737  C CD1 . LEU A  1 818  ? 148.456 153.383 150.306 1.00 18.60  ? 818  LEU A CD1 1 
ATOM   5738  C CD2 . LEU A  1 818  ? 149.492 155.396 149.235 1.00 18.60  ? 818  LEU A CD2 1 
ATOM   5739  N N   . LEU A  1 819  ? 152.447 151.528 148.692 1.00 18.90  ? 819  LEU A N   1 
ATOM   5740  C CA  . LEU A  1 819  ? 152.617 150.723 147.491 1.00 18.90  ? 819  LEU A CA  1 
ATOM   5741  C C   . LEU A  1 819  ? 153.309 149.418 147.864 1.00 18.90  ? 819  LEU A C   1 
ATOM   5742  O O   . LEU A  1 819  ? 154.456 149.429 148.322 1.00 18.90  ? 819  LEU A O   1 
ATOM   5743  C CB  . LEU A  1 819  ? 153.433 151.473 146.440 1.00 18.90  ? 819  LEU A CB  1 
ATOM   5744  C CG  . LEU A  1 819  ? 152.917 152.801 145.885 1.00 18.90  ? 819  LEU A CG  1 
ATOM   5745  C CD1 . LEU A  1 819  ? 153.594 153.110 144.562 1.00 18.90  ? 819  LEU A CD1 1 
ATOM   5746  C CD2 . LEU A  1 819  ? 151.421 152.770 145.707 1.00 18.90  ? 819  LEU A CD2 1 
ATOM   5747  N N   . THR A  1 820  ? 152.617 148.299 147.673 1.00 22.37  ? 820  THR A N   1 
ATOM   5748  C CA  . THR A  1 820  ? 153.255 147.011 147.871 1.00 22.37  ? 820  THR A CA  1 
ATOM   5749  C C   . THR A  1 820  ? 154.178 146.705 146.693 1.00 22.37  ? 820  THR A C   1 
ATOM   5750  O O   . THR A  1 820  ? 154.153 147.378 145.658 1.00 22.37  ? 820  THR A O   1 
ATOM   5751  C CB  . THR A  1 820  ? 152.212 145.909 148.055 1.00 22.37  ? 820  THR A CB  1 
ATOM   5752  O OG1 . THR A  1 820  ? 152.830 144.755 148.637 1.00 22.37  ? 820  THR A OG1 1 
ATOM   5753  C CG2 . THR A  1 820  ? 151.590 145.523 146.730 1.00 22.37  ? 820  THR A CG2 1 
ATOM   5754  N N   . ASP A  1 821  ? 155.014 145.676 146.867 1.00 24.48  ? 821  ASP A N   1 
ATOM   5755  C CA  . ASP A  1 821  ? 156.032 145.371 145.865 1.00 24.48  ? 821  ASP A CA  1 
ATOM   5756  C C   . ASP A  1 821  ? 155.428 144.819 144.580 1.00 24.48  ? 821  ASP A C   1 
ATOM   5757  O O   . ASP A  1 821  ? 156.038 144.939 143.513 1.00 24.48  ? 821  ASP A O   1 
ATOM   5758  C CB  . ASP A  1 821  ? 157.054 144.387 146.433 1.00 24.48  ? 821  ASP A CB  1 
ATOM   5759  C CG  . ASP A  1 821  ? 158.241 145.084 147.072 1.00 24.48  ? 821  ASP A CG  1 
ATOM   5760  O OD1 . ASP A  1 821  ? 158.464 146.274 146.768 1.00 24.48  ? 821  ASP A OD1 1 
ATOM   5761  O OD2 . ASP A  1 821  ? 158.949 144.444 147.878 1.00 24.48  ? 821  ASP A OD2 1 
ATOM   5762  N N   . GLU A  1 822  ? 154.232 144.230 144.655 1.00 23.95  ? 822  GLU A N   1 
ATOM   5763  C CA  . GLU A  1 822  ? 153.580 143.726 143.451 1.00 23.95  ? 822  GLU A CA  1 
ATOM   5764  C C   . GLU A  1 822  ? 153.068 144.865 142.573 1.00 23.95  ? 822  GLU A C   1 
ATOM   5765  O O   . GLU A  1 822  ? 153.149 144.787 141.342 1.00 23.95  ? 822  GLU A O   1 
ATOM   5766  C CB  . GLU A  1 822  ? 152.442 142.777 143.832 1.00 23.95  ? 822  GLU A CB  1 
ATOM   5767  C CG  . GLU A  1 822  ? 152.781 141.677 144.869 1.00 23.95  ? 822  GLU A CG  1 
ATOM   5768  C CD  . GLU A  1 822  ? 153.808 140.613 144.435 1.00 23.95  ? 822  GLU A CD  1 
ATOM   5769  O OE1 . GLU A  1 822  ? 154.334 140.630 143.301 1.00 23.95  ? 822  GLU A OE1 1 
ATOM   5770  O OE2 . GLU A  1 822  ? 154.094 139.727 145.267 1.00 23.95  ? 822  GLU A OE2 1 
ATOM   5771  N N   . MET A  1 823  ? 152.555 145.939 143.181 1.00 23.00  ? 823  MET A N   1 
ATOM   5772  C CA  . MET A  1 823  ? 152.114 147.087 142.391 1.00 23.00  ? 823  MET A CA  1 
ATOM   5773  C C   . MET A  1 823  ? 153.295 147.838 141.787 1.00 23.00  ? 823  MET A C   1 
ATOM   5774  O O   . MET A  1 823  ? 153.205 148.350 140.665 1.00 23.00  ? 823  MET A O   1 
ATOM   5775  C CB  . MET A  1 823  ? 151.260 148.022 143.244 1.00 23.00  ? 823  MET A CB  1 
ATOM   5776  C CG  . MET A  1 823  ? 150.060 147.346 143.872 1.00 23.00  ? 823  MET A CG  1 
ATOM   5777  S SD  . MET A  1 823  ? 149.285 148.328 145.166 1.00 23.00  ? 823  MET A SD  1 
ATOM   5778  C CE  . MET A  1 823  ? 147.858 147.313 145.534 1.00 23.00  ? 823  MET A CE  1 
ATOM   5779  N N   . ILE A  1 824  ? 154.416 147.900 142.510 1.00 21.41  ? 824  ILE A N   1 
ATOM   5780  C CA  . ILE A  1 824  ? 155.626 148.509 141.966 1.00 21.41  ? 824  ILE A CA  1 
ATOM   5781  C C   . ILE A  1 824  ? 156.183 147.659 140.828 1.00 21.41  ? 824  ILE A C   1 
ATOM   5782  O O   . ILE A  1 824  ? 156.656 148.188 139.812 1.00 21.41  ? 824  ILE A O   1 
ATOM   5783  C CB  . ILE A  1 824  ? 156.652 148.727 143.094 1.00 21.41  ? 824  ILE A CB  1 
ATOM   5784  C CG1 . ILE A  1 824  ? 156.071 149.671 144.148 1.00 21.41  ? 824  ILE A CG1 1 
ATOM   5785  C CG2 . ILE A  1 824  ? 157.946 149.305 142.562 1.00 21.41  ? 824  ILE A CG2 1 
ATOM   5786  C CD1 . ILE A  1 824  ? 157.026 150.016 145.272 1.00 21.41  ? 824  ILE A CD1 1 
ATOM   5787  N N   . ALA A  1 825  ? 156.096 146.330 140.961 1.00 23.38  ? 825  ALA A N   1 
ATOM   5788  C CA  . ALA A  1 825  ? 156.486 145.437 139.874 1.00 23.38  ? 825  ALA A CA  1 
ATOM   5789  C C   . ALA A  1 825  ? 155.576 145.603 138.663 1.00 23.38  ? 825  ALA A C   1 
ATOM   5790  O O   . ALA A  1 825  ? 156.039 145.528 137.520 1.00 23.38  ? 825  ALA A O   1 
ATOM   5791  C CB  . ALA A  1 825  ? 156.477 143.988 140.354 1.00 23.38  ? 825  ALA A CB  1 
ATOM   5792  N N   . ALA A  1 826  ? 154.281 145.837 138.899 1.00 21.26  ? 826  ALA A N   1 
ATOM   5793  C CA  . ALA A  1 826  ? 153.352 146.110 137.805 1.00 21.26  ? 826  ALA A CA  1 
ATOM   5794  C C   . ALA A  1 826  ? 153.681 147.423 137.104 1.00 21.26  ? 826  ALA A C   1 
ATOM   5795  O O   . ALA A  1 826  ? 153.600 147.508 135.874 1.00 21.26  ? 826  ALA A O   1 
ATOM   5796  C CB  . ALA A  1 826  ? 151.918 146.129 138.327 1.00 21.26  ? 826  ALA A CB  1 
ATOM   5797  N N   . TYR A  1 827  ? 154.052 148.453 137.875 1.00 19.66  ? 827  TYR A N   1 
ATOM   5798  C CA  . TYR A  1 827  ? 154.497 149.718 137.290 1.00 19.66  ? 827  TYR A CA  1 
ATOM   5799  C C   . TYR A  1 827  ? 155.752 149.550 136.442 1.00 19.66  ? 827  TYR A C   1 
ATOM   5800  O O   . TYR A  1 827  ? 155.834 150.098 135.335 1.00 19.66  ? 827  TYR A O   1 
ATOM   5801  C CB  . TYR A  1 827  ? 154.743 150.754 138.387 1.00 19.66  ? 827  TYR A CB  1 
ATOM   5802  C CG  . TYR A  1 827  ? 153.498 151.360 138.988 1.00 19.66  ? 827  TYR A CG  1 
ATOM   5803  C CD1 . TYR A  1 827  ? 152.271 151.251 138.349 1.00 19.66  ? 827  TYR A CD1 1 
ATOM   5804  C CD2 . TYR A  1 827  ? 153.552 152.048 140.193 1.00 19.66  ? 827  TYR A CD2 1 
ATOM   5805  C CE1 . TYR A  1 827  ? 151.134 151.814 138.889 1.00 19.66  ? 827  TYR A CE1 1 
ATOM   5806  C CE2 . TYR A  1 827  ? 152.418 152.610 140.745 1.00 19.66  ? 827  TYR A CE2 1 
ATOM   5807  C CZ  . TYR A  1 827  ? 151.212 152.489 140.087 1.00 19.66  ? 827  TYR A CZ  1 
ATOM   5808  O OH  . TYR A  1 827  ? 150.079 153.046 140.630 1.00 19.66  ? 827  TYR A OH  1 
ATOM   5809  N N   . THR A  1 828  ? 156.739 148.799 136.943 1.00 21.24  ? 828  THR A N   1 
ATOM   5810  C CA  . THR A  1 828  ? 157.971 148.596 136.181 1.00 21.24  ? 828  THR A CA  1 
ATOM   5811  C C   . THR A  1 828  ? 157.721 147.773 134.922 1.00 21.24  ? 828  THR A C   1 
ATOM   5812  O O   . THR A  1 828  ? 158.292 148.064 133.864 1.00 21.24  ? 828  THR A O   1 
ATOM   5813  C CB  . THR A  1 828  ? 159.039 147.924 137.044 1.00 21.24  ? 828  THR A CB  1 
ATOM   5814  O OG1 . THR A  1 828  ? 158.528 146.698 137.576 1.00 21.24  ? 828  THR A OG1 1 
ATOM   5815  C CG2 . THR A  1 828  ? 159.462 148.837 138.179 1.00 21.24  ? 828  THR A CG2 1 
ATOM   5816  N N   . SER A  1 829  ? 156.862 146.752 135.016 1.00 20.71  ? 829  SER A N   1 
ATOM   5817  C CA  . SER A  1 829  ? 156.512 145.953 133.847 1.00 20.71  ? 829  SER A CA  1 
ATOM   5818  C C   . SER A  1 829  ? 155.752 146.778 132.818 1.00 20.71  ? 829  SER A C   1 
ATOM   5819  O O   . SER A  1 829  ? 155.980 146.633 131.611 1.00 20.71  ? 829  SER A O   1 
ATOM   5820  C CB  . SER A  1 829  ? 155.692 144.738 134.273 1.00 20.71  ? 829  SER A CB  1 
ATOM   5821  O OG  . SER A  1 829  ? 156.474 143.852 135.052 1.00 20.71  ? 829  SER A OG  1 
ATOM   5822  N N   . ALA A  1 830  ? 154.862 147.665 133.279 1.00 20.10  ? 830  ALA A N   1 
ATOM   5823  C CA  . ALA A  1 830  ? 154.144 148.557 132.375 1.00 20.10  ? 830  ALA A CA  1 
ATOM   5824  C C   . ALA A  1 830  ? 155.086 149.537 131.688 1.00 20.10  ? 830  ALA A C   1 
ATOM   5825  O O   . ALA A  1 830  ? 154.942 149.796 130.489 1.00 20.10  ? 830  ALA A O   1 
ATOM   5826  C CB  . ALA A  1 830  ? 153.058 149.310 133.138 1.00 20.10  ? 830  ALA A CB  1 
ATOM   5827  N N   . LEU A  1 831  ? 156.064 150.075 132.425 1.00 18.89  ? 831  LEU A N   1 
ATOM   5828  C CA  . LEU A  1 831  ? 157.020 151.009 131.832 1.00 18.89  ? 831  LEU A CA  1 
ATOM   5829  C C   . LEU A  1 831  ? 157.921 150.323 130.809 1.00 18.89  ? 831  LEU A C   1 
ATOM   5830  O O   . LEU A  1 831  ? 158.168 150.872 129.726 1.00 18.89  ? 831  LEU A O   1 
ATOM   5831  C CB  . LEU A  1 831  ? 157.856 151.669 132.927 1.00 18.89  ? 831  LEU A CB  1 
ATOM   5832  C CG  . LEU A  1 831  ? 157.160 152.756 133.750 1.00 18.89  ? 831  LEU A CG  1 
ATOM   5833  C CD1 . LEU A  1 831  ? 157.748 152.827 135.145 1.00 18.89  ? 831  LEU A CD1 1 
ATOM   5834  C CD2 . LEU A  1 831  ? 157.265 154.100 133.066 1.00 18.89  ? 831  LEU A CD2 1 
ATOM   5835  N N   . VAL A  1 832  ? 158.398 149.114 131.120 1.00 19.34  ? 832  VAL A N   1 
ATOM   5836  C CA  . VAL A  1 832  ? 159.277 148.401 130.197 1.00 19.34  ? 832  VAL A CA  1 
ATOM   5837  C C   . VAL A  1 832  ? 158.505 147.946 128.959 1.00 19.34  ? 832  VAL A C   1 
ATOM   5838  O O   . VAL A  1 832  ? 159.001 148.056 127.830 1.00 19.34  ? 832  VAL A O   1 
ATOM   5839  C CB  . VAL A  1 832  ? 159.970 147.231 130.923 1.00 19.34  ? 832  VAL A CB  1 
ATOM   5840  C CG1 . VAL A  1 832  ? 160.718 146.348 129.953 1.00 19.34  ? 832  VAL A CG1 1 
ATOM   5841  C CG2 . VAL A  1 832  ? 160.940 147.762 131.957 1.00 19.34  ? 832  VAL A CG2 1 
ATOM   5842  N N   . SER A  1 833  ? 157.260 147.488 129.138 1.00 19.20  ? 833  SER A N   1 
ATOM   5843  C CA  . SER A  1 833  ? 156.441 147.106 127.990 1.00 19.20  ? 833  SER A CA  1 
ATOM   5844  C C   . SER A  1 833  ? 156.029 148.311 127.153 1.00 19.20  ? 833  SER A C   1 
ATOM   5845  O O   . SER A  1 833  ? 155.872 148.187 125.935 1.00 19.20  ? 833  SER A O   1 
ATOM   5846  C CB  . SER A  1 833  ? 155.203 146.346 128.455 1.00 19.20  ? 833  SER A CB  1 
ATOM   5847  O OG  . SER A  1 833  ? 154.216 146.327 127.440 1.00 19.20  ? 833  SER A OG  1 
ATOM   5848  N N   . GLY A  1 834  ? 155.840 149.474 127.781 1.00 21.22  ? 834  GLY A N   1 
ATOM   5849  C CA  . GLY A  1 834  ? 155.568 150.680 127.020 1.00 21.22  ? 834  GLY A CA  1 
ATOM   5850  C C   . GLY A  1 834  ? 156.762 151.146 126.212 1.00 21.22  ? 834  GLY A C   1 
ATOM   5851  O O   . GLY A  1 834  ? 156.608 151.632 125.089 1.00 21.22  ? 834  GLY A O   1 
ATOM   5852  N N   . THR A  1 835  ? 157.968 151.020 126.774 1.00 19.20  ? 835  THR A N   1 
ATOM   5853  C CA  . THR A  1 835  ? 159.161 151.354 126.001 1.00 19.20  ? 835  THR A CA  1 
ATOM   5854  C C   . THR A  1 835  ? 159.419 150.333 124.900 1.00 19.20  ? 835  THR A C   1 
ATOM   5855  O O   . THR A  1 835  ? 159.983 150.680 123.857 1.00 19.20  ? 835  THR A O   1 
ATOM   5856  C CB  . THR A  1 835  ? 160.383 151.459 126.911 1.00 19.20  ? 835  THR A CB  1 
ATOM   5857  O OG1 . THR A  1 835  ? 160.494 150.275 127.706 1.00 19.20  ? 835  THR A OG1 1 
ATOM   5858  C CG2 . THR A  1 835  ? 160.266 152.668 127.822 1.00 19.20  ? 835  THR A CG2 1 
ATOM   5859  N N   . ALA A  1 836  ? 159.027 149.077 125.114 1.00 20.99  ? 836  ALA A N   1 
ATOM   5860  C CA  . ALA A  1 836  ? 159.212 148.053 124.092 1.00 20.99  ? 836  ALA A CA  1 
ATOM   5861  C C   . ALA A  1 836  ? 158.212 148.193 122.948 1.00 20.99  ? 836  ALA A C   1 
ATOM   5862  O O   . ALA A  1 836  ? 158.584 148.068 121.777 1.00 20.99  ? 836  ALA A O   1 
ATOM   5863  C CB  . ALA A  1 836  ? 159.105 146.665 124.720 1.00 20.99  ? 836  ALA A CB  1 
ATOM   5864  N N   . THR A  1 837  ? 156.943 148.451 123.258 1.00 21.56  ? 837  THR A N   1 
ATOM   5865  C CA  . THR A  1 837  ? 155.910 148.498 122.228 1.00 21.56  ? 837  THR A CA  1 
ATOM   5866  C C   . THR A  1 837  ? 155.760 149.898 121.639 1.00 21.56  ? 837  THR A C   1 
ATOM   5867  O O   . THR A  1 837  ? 155.899 150.086 120.428 1.00 21.56  ? 837  THR A O   1 
ATOM   5868  C CB  . THR A  1 837  ? 154.577 148.006 122.800 1.00 21.56  ? 837  THR A CB  1 
ATOM   5869  O OG1 . THR A  1 837  ? 154.687 146.621 123.146 1.00 21.56  ? 837  THR A OG1 1 
ATOM   5870  C CG2 . THR A  1 837  ? 153.469 148.178 121.782 1.00 21.56  ? 837  THR A CG2 1 
ATOM   5871  N N   . ALA A  1 838  ? 155.478 150.887 122.480 1.00 21.99  ? 838  ALA A N   1 
ATOM   5872  C CA  . ALA A  1 838  ? 155.311 152.250 122.004 1.00 21.99  ? 838  ALA A CA  1 
ATOM   5873  C C   . ALA A  1 838  ? 156.673 152.903 121.779 1.00 21.99  ? 838  ALA A C   1 
ATOM   5874  O O   . ALA A  1 838  ? 157.728 152.315 122.029 1.00 21.99  ? 838  ALA A O   1 
ATOM   5875  C CB  . ALA A  1 838  ? 154.466 153.058 122.985 1.00 21.99  ? 838  ALA A CB  1 
ATOM   5876  N N   . GLY A  1 839  ? 156.654 154.140 121.295 1.00 20.45  ? 839  GLY A N   1 
ATOM   5877  C CA  . GLY A  1 839  ? 157.887 154.844 121.016 1.00 20.45  ? 839  GLY A CA  1 
ATOM   5878  C C   . GLY A  1 839  ? 158.198 155.944 122.008 1.00 20.45  ? 839  GLY A C   1 
ATOM   5879  O O   . GLY A  1 839  ? 158.271 155.704 123.217 1.00 20.45  ? 839  GLY A O   1 
ATOM   5880  N N   . TRP A  1 840  ? 158.389 157.161 121.499 1.00 21.11  ? 840  TRP A N   1 
ATOM   5881  C CA  . TRP A  1 840  ? 158.671 158.321 122.334 1.00 21.11  ? 840  TRP A CA  1 
ATOM   5882  C C   . TRP A  1 840  ? 157.407 158.958 122.893 1.00 21.11  ? 840  TRP A C   1 
ATOM   5883  O O   . TRP A  1 840  ? 157.504 159.891 123.697 1.00 21.11  ? 840  TRP A O   1 
ATOM   5884  C CB  . TRP A  1 840  ? 159.455 159.389 121.555 1.00 21.11  ? 840  TRP A CB  1 
ATOM   5885  C CG  . TRP A  1 840  ? 160.820 159.009 120.988 1.00 21.11  ? 840  TRP A CG  1 
ATOM   5886  C CD1 . TRP A  1 840  ? 161.263 157.769 120.609 1.00 21.11  ? 840  TRP A CD1 1 
ATOM   5887  C CD2 . TRP A  1 840  ? 161.900 159.910 120.719 1.00 21.11  ? 840  TRP A CD2 1 
ATOM   5888  N NE1 . TRP A  1 840  ? 162.547 157.846 120.136 1.00 21.11  ? 840  TRP A NE1 1 
ATOM   5889  C CE2 . TRP A  1 840  ? 162.962 159.150 120.192 1.00 21.11  ? 840  TRP A CE2 1 
ATOM   5890  C CE3 . TRP A  1 840  ? 162.073 161.288 120.878 1.00 21.11  ? 840  TRP A CE3 1 
ATOM   5891  C CZ2 . TRP A  1 840  ? 164.177 159.720 119.826 1.00 21.11  ? 840  TRP A CZ2 1 
ATOM   5892  C CZ3 . TRP A  1 840  ? 163.279 161.851 120.514 1.00 21.11  ? 840  TRP A CZ3 1 
ATOM   5893  C CH2 . TRP A  1 840  ? 164.316 161.069 119.994 1.00 21.11  ? 840  TRP A CH2 1 
ATOM   5894  N N   . THR A  1 841  ? 156.232 158.480 122.489 1.00 23.51  ? 841  THR A N   1 
ATOM   5895  C CA  . THR A  1 841  ? 154.960 159.040 122.915 1.00 23.51  ? 841  THR A CA  1 
ATOM   5896  C C   . THR A  1 841  ? 154.379 158.310 124.111 1.00 23.51  ? 841  THR A C   1 
ATOM   5897  O O   . THR A  1 841  ? 153.152 158.211 124.228 1.00 23.51  ? 841  THR A O   1 
ATOM   5898  C CB  . THR A  1 841  ? 153.959 159.001 121.764 1.00 23.51  ? 841  THR A CB  1 
ATOM   5899  O OG1 . THR A  1 841  ? 153.630 157.637 121.489 1.00 23.51  ? 841  THR A OG1 1 
ATOM   5900  C CG2 . THR A  1 841  ? 154.556 159.623 120.518 1.00 23.51  ? 841  THR A CG2 1 
ATOM   5901  N N   . PHE A  1 842  ? 155.232 157.777 124.985 1.00 22.35  ? 842  PHE A N   1 
ATOM   5902  C CA  . PHE A  1 842  ? 154.756 156.968 126.100 1.00 22.35  ? 842  PHE A CA  1 
ATOM   5903  C C   . PHE A  1 842  ? 154.053 157.854 127.129 1.00 22.35  ? 842  PHE A C   1 
ATOM   5904  O O   . PHE A  1 842  ? 152.964 157.517 127.608 1.00 22.35  ? 842  PHE A O   1 
ATOM   5905  C CB  . PHE A  1 842  ? 155.959 156.219 126.693 1.00 22.35  ? 842  PHE A CB  1 
ATOM   5906  C CG  . PHE A  1 842  ? 155.641 155.233 127.803 1.00 22.35  ? 842  PHE A CG  1 
ATOM   5907  C CD1 . PHE A  1 842  ? 156.680 154.693 128.539 1.00 22.35  ? 842  PHE A CD1 1 
ATOM   5908  C CD2 . PHE A  1 842  ? 154.361 154.731 128.011 1.00 22.35  ? 842  PHE A CD2 1 
ATOM   5909  C CE1 . PHE A  1 842  ? 156.439 153.776 129.534 1.00 22.35  ? 842  PHE A CE1 1 
ATOM   5910  C CE2 . PHE A  1 842  ? 154.115 153.817 129.010 1.00 22.35  ? 842  PHE A CE2 1 
ATOM   5911  C CZ  . PHE A  1 842  ? 155.154 153.332 129.765 1.00 22.35  ? 842  PHE A CZ  1 
ATOM   5912  N N   . GLY A  1 843  ? 154.633 159.006 127.446 1.00 20.83  ? 843  GLY A N   1 
ATOM   5913  C CA  . GLY A  1 843  ? 154.011 159.911 128.391 1.00 20.83  ? 843  GLY A CA  1 
ATOM   5914  C C   . GLY A  1 843  ? 153.118 160.937 127.726 1.00 20.83  ? 843  GLY A C   1 
ATOM   5915  O O   . GLY A  1 843  ? 152.105 161.353 128.296 1.00 20.83  ? 843  GLY A O   1 
ATOM   5916  N N   . ILE A  1 844  ? 153.480 161.346 126.514 1.00 22.48  ? 844  ILE A N   1 
ATOM   5917  C CA  . ILE A  1 844  ? 152.748 162.388 125.799 1.00 22.48  ? 844  ILE A CA  1 
ATOM   5918  C C   . ILE A  1 844  ? 151.624 161.717 125.018 1.00 22.48  ? 844  ILE A C   1 
ATOM   5919  O O   . ILE A  1 844  ? 151.870 161.016 124.033 1.00 22.48  ? 844  ILE A O   1 
ATOM   5920  C CB  . ILE A  1 844  ? 153.656 163.206 124.869 1.00 22.48  ? 844  ILE A CB  1 
ATOM   5921  C CG1 . ILE A  1 844  ? 154.751 163.974 125.631 1.00 22.48  ? 844  ILE A CG1 1 
ATOM   5922  C CG2 . ILE A  1 844  ? 152.830 164.192 124.067 1.00 22.48  ? 844  ILE A CG2 1 
ATOM   5923  C CD1 . ILE A  1 844  ? 156.073 163.233 125.859 1.00 22.48  ? 844  ILE A CD1 1 
ATOM   5924  N N   . GLY A  1 845  ? 150.386 161.929 125.459 1.00 26.52  ? 845  GLY A N   1 
ATOM   5925  C CA  . GLY A  1 845  ? 149.249 161.319 124.803 1.00 26.52  ? 845  GLY A CA  1 
ATOM   5926  C C   . GLY A  1 845  ? 149.159 159.825 125.080 1.00 26.52  ? 845  GLY A C   1 
ATOM   5927  O O   . GLY A  1 845  ? 149.707 159.298 126.052 1.00 26.52  ? 845  GLY A O   1 
ATOM   5928  N N   . ALA A  1 846  ? 148.445 159.139 124.194 1.00 27.31  ? 846  ALA A N   1 
ATOM   5929  C CA  . ALA A  1 846  ? 148.323 157.695 124.283 1.00 27.31  ? 846  ALA A CA  1 
ATOM   5930  C C   . ALA A  1 846  ? 149.568 157.021 123.708 1.00 27.31  ? 846  ALA A C   1 
ATOM   5931  O O   . ALA A  1 846  ? 150.485 157.671 123.201 1.00 27.31  ? 846  ALA A O   1 
ATOM   5932  C CB  . ALA A  1 846  ? 147.068 157.214 123.557 1.00 27.31  ? 846  ALA A CB  1 
ATOM   5933  N N   . ALA A  1 847  ? 149.591 155.695 123.791 1.00 26.46  ? 847  ALA A N   1 
ATOM   5934  C CA  . ALA A  1 847  ? 150.734 154.918 123.325 1.00 26.46  ? 847  ALA A CA  1 
ATOM   5935  C C   . ALA A  1 847  ? 150.602 154.677 121.826 1.00 26.46  ? 847  ALA A C   1 
ATOM   5936  O O   . ALA A  1 847  ? 149.682 153.988 121.377 1.00 26.46  ? 847  ALA A O   1 
ATOM   5937  C CB  . ALA A  1 847  ? 150.832 153.602 124.090 1.00 26.46  ? 847  ALA A CB  1 
ATOM   5938  N N   . LEU A  1 848  ? 151.522 155.247 121.055 1.00 27.20  ? 848  LEU A N   1 
ATOM   5939  C CA  . LEU A  1 848  ? 151.553 155.077 119.609 1.00 27.20  ? 848  LEU A CA  1 
ATOM   5940  C C   . LEU A  1 848  ? 152.456 153.889 119.298 1.00 27.20  ? 848  LEU A C   1 
ATOM   5941  O O   . LEU A  1 848  ? 153.641 153.908 119.648 1.00 27.20  ? 848  LEU A O   1 
ATOM   5942  C CB  . LEU A  1 848  ? 152.081 156.341 118.927 1.00 27.20  ? 848  LEU A CB  1 
ATOM   5943  C CG  . LEU A  1 848  ? 151.247 157.610 118.670 1.00 27.20  ? 848  LEU A CG  1 
ATOM   5944  C CD1 . LEU A  1 848  ? 150.096 157.333 117.751 1.00 27.20  ? 848  LEU A CD1 1 
ATOM   5945  C CD2 . LEU A  1 848  ? 150.748 158.301 119.937 1.00 27.20  ? 848  LEU A CD2 1 
ATOM   5946  N N   . GLN A  1 849  ? 151.907 152.859 118.653 1.00 27.57  ? 849  GLN A N   1 
ATOM   5947  C CA  . GLN A  1 849  ? 152.680 151.646 118.407 1.00 27.57  ? 849  GLN A CA  1 
ATOM   5948  C C   . GLN A  1 849  ? 153.728 151.885 117.325 1.00 27.57  ? 849  GLN A C   1 
ATOM   5949  O O   . GLN A  1 849  ? 153.441 152.486 116.288 1.00 27.57  ? 849  GLN A O   1 
ATOM   5950  C CB  . GLN A  1 849  ? 151.762 150.482 118.022 1.00 27.57  ? 849  GLN A CB  1 
ATOM   5951  C CG  . GLN A  1 849  ? 150.780 150.746 116.884 1.00 27.57  ? 849  GLN A CG  1 
ATOM   5952  C CD  . GLN A  1 849  ? 149.365 150.987 117.368 1.00 27.57  ? 849  GLN A CD  1 
ATOM   5953  O OE1 . GLN A  1 849  ? 149.135 151.250 118.546 1.00 27.57  ? 849  GLN A OE1 1 
ATOM   5954  N NE2 . GLN A  1 849  ? 148.405 150.887 116.457 1.00 27.57  ? 849  GLN A NE2 1 
ATOM   5955  N N   . VAL A  1 850  ? 154.960 151.461 117.595 1.00 23.97  ? 850  VAL A N   1 
ATOM   5956  C CA  . VAL A  1 850  ? 156.093 151.596 116.678 1.00 23.97  ? 850  VAL A CA  1 
ATOM   5957  C C   . VAL A  1 850  ? 156.851 150.272 116.719 1.00 23.97  ? 850  VAL A C   1 
ATOM   5958  O O   . VAL A  1 850  ? 157.030 149.713 117.809 1.00 23.97  ? 850  VAL A O   1 
ATOM   5959  C CB  . VAL A  1 850  ? 156.996 152.786 117.065 1.00 23.97  ? 850  VAL A CB  1 
ATOM   5960  C CG1 . VAL A  1 850  ? 158.312 152.764 116.306 1.00 23.97  ? 850  VAL A CG1 1 
ATOM   5961  C CG2 . VAL A  1 850  ? 156.306 154.121 116.810 1.00 23.97  ? 850  VAL A CG2 1 
ATOM   5962  N N   . PRO A  1 851  ? 157.261 149.708 115.578 1.00 24.45  ? 851  PRO A N   1 
ATOM   5963  C CA  . PRO A  1 851  ? 158.123 148.519 115.607 1.00 24.45  ? 851  PRO A CA  1 
ATOM   5964  C C   . PRO A  1 851  ? 159.459 148.807 116.278 1.00 24.45  ? 851  PRO A C   1 
ATOM   5965  O O   . PRO A  1 851  ? 160.016 149.899 116.154 1.00 24.45  ? 851  PRO A O   1 
ATOM   5966  C CB  . PRO A  1 851  ? 158.308 148.179 114.125 1.00 24.45  ? 851  PRO A CB  1 
ATOM   5967  C CG  . PRO A  1 851  ? 157.128 148.788 113.452 1.00 24.45  ? 851  PRO A CG  1 
ATOM   5968  C CD  . PRO A  1 851  ? 156.833 150.043 114.211 1.00 24.45  ? 851  PRO A CD  1 
ATOM   5969  N N   . PHE A  1 852  ? 159.966 147.803 117.002 1.00 19.83  ? 852  PHE A N   1 
ATOM   5970  C CA  . PHE A  1 852  ? 161.128 148.013 117.863 1.00 19.83  ? 852  PHE A CA  1 
ATOM   5971  C C   . PHE A  1 852  ? 162.410 148.222 117.070 1.00 19.83  ? 852  PHE A C   1 
ATOM   5972  O O   . PHE A  1 852  ? 163.307 148.937 117.534 1.00 19.83  ? 852  PHE A O   1 
ATOM   5973  C CB  . PHE A  1 852  ? 161.301 146.837 118.818 1.00 19.83  ? 852  PHE A CB  1 
ATOM   5974  C CG  . PHE A  1 852  ? 162.173 147.145 119.996 1.00 19.83  ? 852  PHE A CG  1 
ATOM   5975  C CD1 . PHE A  1 852  ? 161.675 147.843 121.080 1.00 19.83  ? 852  PHE A CD1 1 
ATOM   5976  C CD2 . PHE A  1 852  ? 163.497 146.746 120.013 1.00 19.83  ? 852  PHE A CD2 1 
ATOM   5977  C CE1 . PHE A  1 852  ? 162.477 148.130 122.166 1.00 19.83  ? 852  PHE A CE1 1 
ATOM   5978  C CE2 . PHE A  1 852  ? 164.306 147.030 121.094 1.00 19.83  ? 852  PHE A CE2 1 
ATOM   5979  C CZ  . PHE A  1 852  ? 163.795 147.724 122.170 1.00 19.83  ? 852  PHE A CZ  1 
ATOM   5980  N N   . ALA A  1 853  ? 162.520 147.600 115.892 1.00 21.29  ? 853  ALA A N   1 
ATOM   5981  C CA  . ALA A  1 853  ? 163.668 147.847 115.025 1.00 21.29  ? 853  ALA A CA  1 
ATOM   5982  C C   . ALA A  1 853  ? 163.699 149.296 114.561 1.00 21.29  ? 853  ALA A C   1 
ATOM   5983  O O   . ALA A  1 853  ? 164.742 149.957 114.631 1.00 21.29  ? 853  ALA A O   1 
ATOM   5984  C CB  . ALA A  1 853  ? 163.637 146.898 113.828 1.00 21.29  ? 853  ALA A CB  1 
ATOM   5985  N N   . MET A  1 854  ? 162.548 149.827 114.146 1.00 24.49  ? 854  MET A N   1 
ATOM   5986  C CA  . MET A  1 854  ? 162.483 151.236 113.781 1.00 24.49  ? 854  MET A CA  1 
ATOM   5987  C C   . MET A  1 854  ? 162.581 152.144 114.999 1.00 24.49  ? 854  MET A C   1 
ATOM   5988  O O   . MET A  1 854  ? 163.094 153.262 114.887 1.00 24.49  ? 854  MET A O   1 
ATOM   5989  C CB  . MET A  1 854  ? 161.199 151.526 113.016 1.00 24.49  ? 854  MET A CB  1 
ATOM   5990  C CG  . MET A  1 854  ? 161.142 150.858 111.669 1.00 24.49  ? 854  MET A CG  1 
ATOM   5991  S SD  . MET A  1 854  ? 159.572 151.193 110.885 1.00 24.49  ? 854  MET A SD  1 
ATOM   5992  C CE  . MET A  1 854  ? 159.792 152.934 110.523 1.00 24.49  ? 854  MET A CE  1 
ATOM   5993  N N   . GLN A  1 855  ? 162.103 151.687 116.160 1.00 19.44  ? 855  GLN A N   1 
ATOM   5994  C CA  . GLN A  1 855  ? 162.228 152.479 117.380 1.00 19.44  ? 855  GLN A CA  1 
ATOM   5995  C C   . GLN A  1 855  ? 163.693 152.669 117.757 1.00 19.44  ? 855  GLN A C   1 
ATOM   5996  O O   . GLN A  1 855  ? 164.124 153.791 118.041 1.00 19.44  ? 855  GLN A O   1 
ATOM   5997  C CB  . GLN A  1 855  ? 161.426 151.814 118.503 1.00 19.44  ? 855  GLN A CB  1 
ATOM   5998  C CG  . GLN A  1 855  ? 161.270 152.594 119.814 1.00 19.44  ? 855  GLN A CG  1 
ATOM   5999  C CD  . GLN A  1 855  ? 162.415 152.398 120.784 1.00 19.44  ? 855  GLN A CD  1 
ATOM   6000  O OE1 . GLN A  1 855  ? 163.058 151.352 120.801 1.00 19.44  ? 855  GLN A OE1 1 
ATOM   6001  N NE2 . GLN A  1 855  ? 162.653 153.393 121.621 1.00 19.44  ? 855  GLN A NE2 1 
ATOM   6002  N N   . MET A  1 856  ? 164.494 151.604 117.675 1.00 18.13  ? 856  MET A N   1 
ATOM   6003  C CA  . MET A  1 856  ? 165.924 151.741 117.937 1.00 18.13  ? 856  MET A CA  1 
ATOM   6004  C C   . MET A  1 856  ? 166.630 152.475 116.796 1.00 18.13  ? 856  MET A C   1 
ATOM   6005  O O   . MET A  1 856  ? 167.640 153.157 117.022 1.00 18.13  ? 856  MET A O   1 
ATOM   6006  C CB  . MET A  1 856  ? 166.535 150.356 118.169 1.00 18.13  ? 856  MET A CB  1 
ATOM   6007  C CG  . MET A  1 856  ? 167.996 150.342 118.582 1.00 18.13  ? 856  MET A CG  1 
ATOM   6008  S SD  . MET A  1 856  ? 168.294 151.120 120.168 1.00 18.13  ? 856  MET A SD  1 
ATOM   6009  C CE  . MET A  1 856  ? 167.593 149.872 121.231 1.00 18.13  ? 856  MET A CE  1 
ATOM   6010  N N   . ALA A  1 857  ? 166.096 152.370 115.571 1.00 20.81  ? 857  ALA A N   1 
ATOM   6011  C CA  . ALA A  1 857  ? 166.667 153.090 114.435 1.00 20.81  ? 857  ALA A CA  1 
ATOM   6012  C C   . ALA A  1 857  ? 166.535 154.599 114.597 1.00 20.81  ? 857  ALA A C   1 
ATOM   6013  O O   . ALA A  1 857  ? 167.474 155.345 114.300 1.00 20.81  ? 857  ALA A O   1 
ATOM   6014  C CB  . ALA A  1 857  ? 166.000 152.632 113.141 1.00 20.81  ? 857  ALA A CB  1 
ATOM   6015  N N   . TYR A  1 858  ? 165.380 155.070 115.058 1.00 21.77  ? 858  TYR A N   1 
ATOM   6016  C CA  . TYR A  1 858  ? 165.241 156.483 115.392 1.00 21.77  ? 858  TYR A CA  1 
ATOM   6017  C C   . TYR A  1 858  ? 165.790 156.831 116.769 1.00 21.77  ? 858  TYR A C   1 
ATOM   6018  O O   . TYR A  1 858  ? 165.855 158.017 117.106 1.00 21.77  ? 858  TYR A O   1 
ATOM   6019  C CB  . TYR A  1 858  ? 163.782 156.962 115.267 1.00 21.77  ? 858  TYR A CB  1 
ATOM   6020  C CG  . TYR A  1 858  ? 163.228 156.986 113.846 1.00 21.77  ? 858  TYR A CG  1 
ATOM   6021  C CD1 . TYR A  1 858  ? 162.982 158.196 113.211 1.00 21.77  ? 858  TYR A CD1 1 
ATOM   6022  C CD2 . TYR A  1 858  ? 162.941 155.820 113.147 1.00 21.77  ? 858  TYR A CD2 1 
ATOM   6023  C CE1 . TYR A  1 858  ? 162.481 158.243 111.924 1.00 21.77  ? 858  TYR A CE1 1 
ATOM   6024  C CE2 . TYR A  1 858  ? 162.443 155.854 111.863 1.00 21.77  ? 858  TYR A CE2 1 
ATOM   6025  C CZ  . TYR A  1 858  ? 162.214 157.067 111.257 1.00 21.77  ? 858  TYR A CZ  1 
ATOM   6026  O OH  . TYR A  1 858  ? 161.716 157.099 109.977 1.00 21.77  ? 858  TYR A OH  1 
ATOM   6027  N N   . ARG A  1 859  ? 166.167 155.841 117.581 1.00 15.77  ? 859  ARG A N   1 
ATOM   6028  C CA  . ARG A  1 859  ? 167.031 156.144 118.718 1.00 15.77  ? 859  ARG A CA  1 
ATOM   6029  C C   . ARG A  1 859  ? 168.438 156.508 118.252 1.00 15.77  ? 859  ARG A C   1 
ATOM   6030  O O   . ARG A  1 859  ? 169.060 157.422 118.805 1.00 15.77  ? 859  ARG A O   1 
ATOM   6031  C CB  . ARG A  1 859  ? 167.077 154.968 119.692 1.00 15.77  ? 859  ARG A CB  1 
ATOM   6032  C CG  . ARG A  1 859  ? 165.848 154.811 120.574 1.00 15.77  ? 859  ARG A CG  1 
ATOM   6033  C CD  . ARG A  1 859  ? 165.438 156.104 121.245 1.00 15.77  ? 859  ARG A CD  1 
ATOM   6034  N NE  . ARG A  1 859  ? 164.232 155.925 122.042 1.00 15.77  ? 859  ARG A NE  1 
ATOM   6035  C CZ  . ARG A  1 859  ? 164.176 156.045 123.361 1.00 15.77  ? 859  ARG A CZ  1 
ATOM   6036  N NH1 . ARG A  1 859  ? 165.243 156.365 124.071 1.00 15.77  ? 859  ARG A NH1 1 
ATOM   6037  N NH2 . ARG A  1 859  ? 163.021 155.830 123.983 1.00 15.77  ? 859  ARG A NH2 1 
ATOM   6038  N N   . PHE A  1 860  ? 168.963 155.800 117.242 1.00 18.02  ? 860  PHE A N   1 
ATOM   6039  C CA  . PHE A  1 860  ? 170.266 156.175 116.682 1.00 18.02  ? 860  PHE A CA  1 
ATOM   6040  C C   . PHE A  1 860  ? 170.201 157.484 115.904 1.00 18.02  ? 860  PHE A C   1 
ATOM   6041  O O   . PHE A  1 860  ? 171.199 158.208 115.820 1.00 18.02  ? 860  PHE A O   1 
ATOM   6042  C CB  . PHE A  1 860  ? 170.843 155.082 115.776 1.00 18.02  ? 860  PHE A CB  1 
ATOM   6043  C CG  . PHE A  1 860  ? 171.270 153.830 116.489 1.00 18.02  ? 860  PHE A CG  1 
ATOM   6044  C CD1 . PHE A  1 860  ? 171.425 153.796 117.863 1.00 18.02  ? 860  PHE A CD1 1 
ATOM   6045  C CD2 . PHE A  1 860  ? 171.594 152.699 115.759 1.00 18.02  ? 860  PHE A CD2 1 
ATOM   6046  C CE1 . PHE A  1 860  ? 171.843 152.640 118.496 1.00 18.02  ? 860  PHE A CE1 1 
ATOM   6047  C CE2 . PHE A  1 860  ? 172.017 151.549 116.383 1.00 18.02  ? 860  PHE A CE2 1 
ATOM   6048  C CZ  . PHE A  1 860  ? 172.140 151.517 117.752 1.00 18.02  ? 860  PHE A CZ  1 
ATOM   6049  N N   . ASN A  1 861  ? 169.048 157.799 115.310 1.00 19.23  ? 861  ASN A N   1 
ATOM   6050  C CA  . ASN A  1 861  ? 168.939 159.016 114.514 1.00 19.23  ? 861  ASN A CA  1 
ATOM   6051  C C   . ASN A  1 861  ? 168.915 160.276 115.370 1.00 19.23  ? 861  ASN A C   1 
ATOM   6052  O O   . ASN A  1 861  ? 169.102 161.373 114.837 1.00 19.23  ? 861  ASN A O   1 
ATOM   6053  C CB  . ASN A  1 861  ? 167.691 158.959 113.634 1.00 19.23  ? 861  ASN A CB  1 
ATOM   6054  C CG  . ASN A  1 861  ? 167.817 159.815 112.393 1.00 19.23  ? 861  ASN A CG  1 
ATOM   6055  O OD1 . ASN A  1 861  ? 168.923 160.121 111.949 1.00 19.23  ? 861  ASN A OD1 1 
ATOM   6056  N ND2 . ASN A  1 861  ? 166.684 160.200 111.820 1.00 19.23  ? 861  ASN A ND2 1 
ATOM   6057  N N   . GLY A  1 862  ? 168.694 160.146 116.676 1.00 19.01  ? 862  GLY A N   1 
ATOM   6058  C CA  . GLY A  1 862  ? 168.726 161.281 117.574 1.00 19.01  ? 862  GLY A CA  1 
ATOM   6059  C C   . GLY A  1 862  ? 170.066 161.443 118.258 1.00 19.01  ? 862  GLY A C   1 
ATOM   6060  O O   . GLY A  1 862  ? 170.162 162.074 119.315 1.00 19.01  ? 862  GLY A O   1 
ATOM   6061  N N   . ILE A  1 863  ? 171.113 160.867 117.667 1.00 16.79  ? 863  ILE A N   1 
ATOM   6062  C CA  . ILE A  1 863  ? 172.457 160.883 118.229 1.00 16.79  ? 863  ILE A CA  1 
ATOM   6063  C C   . ILE A  1 863  ? 173.441 161.588 117.304 1.00 16.79  ? 863  ILE A C   1 
ATOM   6064  O O   . ILE A  1 863  ? 174.174 162.489 117.724 1.00 16.79  ? 863  ILE A O   1 
ATOM   6065  C CB  . ILE A  1 863  ? 172.941 159.452 118.557 1.00 16.79  ? 863  ILE A CB  1 
ATOM   6066  C CG1 . ILE A  1 863  ? 172.169 158.902 119.753 1.00 16.79  ? 863  ILE A CG1 1 
ATOM   6067  C CG2 . ILE A  1 863  ? 174.433 159.417 118.830 1.00 16.79  ? 863  ILE A CG2 1 
ATOM   6068  C CD1 . ILE A  1 863  ? 172.110 159.854 120.930 1.00 16.79  ? 863  ILE A CD1 1 
ATOM   6069  N N   . GLY A  1 864  ? 173.452 161.207 116.033 1.00 20.45  ? 864  GLY A N   1 
ATOM   6070  C CA  . GLY A  1 864  ? 174.433 161.696 115.090 1.00 20.45  ? 864  GLY A CA  1 
ATOM   6071  C C   . GLY A  1 864  ? 174.840 160.556 114.189 1.00 20.45  ? 864  GLY A C   1 
ATOM   6072  O O   . GLY A  1 864  ? 175.466 160.749 113.143 1.00 20.45  ? 864  GLY A O   1 
ATOM   6073  N N   . VAL A  1 865  ? 174.485 159.350 114.613 1.00 19.11  ? 865  VAL A N   1 
ATOM   6074  C CA  . VAL A  1 865  ? 174.661 158.159 113.796 1.00 19.11  ? 865  VAL A CA  1 
ATOM   6075  C C   . VAL A  1 865  ? 173.542 158.112 112.768 1.00 19.11  ? 865  VAL A C   1 
ATOM   6076  O O   . VAL A  1 865  ? 172.365 158.280 113.107 1.00 19.11  ? 865  VAL A O   1 
ATOM   6077  C CB  . VAL A  1 865  ? 174.667 156.901 114.675 1.00 19.11  ? 865  VAL A CB  1 
ATOM   6078  C CG1 . VAL A  1 865  ? 175.007 155.681 113.853 1.00 19.11  ? 865  VAL A CG1 1 
ATOM   6079  C CG2 . VAL A  1 865  ? 175.641 157.069 115.821 1.00 19.11  ? 865  VAL A CG2 1 
ATOM   6080  N N   . THR A  1 866  ? 173.910 157.910 111.507 1.00 24.89  ? 866  THR A N   1 
ATOM   6081  C CA  . THR A  1 866  ? 172.936 157.869 110.426 1.00 24.89  ? 866  THR A CA  1 
ATOM   6082  C C   . THR A  1 866  ? 172.090 156.603 110.555 1.00 24.89  ? 866  THR A C   1 
ATOM   6083  O O   . THR A  1 866  ? 172.571 155.566 111.018 1.00 24.89  ? 866  THR A O   1 
ATOM   6084  C CB  . THR A  1 866  ? 173.673 157.931 109.080 1.00 24.89  ? 866  THR A CB  1 
ATOM   6085  O OG1 . THR A  1 866  ? 174.543 159.068 109.075 1.00 24.89  ? 866  THR A OG1 1 
ATOM   6086  C CG2 . THR A  1 866  ? 172.717 158.094 107.901 1.00 24.89  ? 866  THR A CG2 1 
ATOM   6087  N N   . GLN A  1 867  ? 170.812 156.706 110.163 1.00 26.70  ? 867  GLN A N   1 
ATOM   6088  C CA  . GLN A  1 867  ? 169.815 155.652 110.349 1.00 26.70  ? 867  GLN A CA  1 
ATOM   6089  C C   . GLN A  1 867  ? 170.151 154.353 109.619 1.00 26.70  ? 867  GLN A C   1 
ATOM   6090  O O   . GLN A  1 867  ? 169.625 153.297 109.986 1.00 26.70  ? 867  GLN A O   1 
ATOM   6091  C CB  . GLN A  1 867  ? 168.456 156.176 109.877 1.00 26.70  ? 867  GLN A CB  1 
ATOM   6092  C CG  . GLN A  1 867  ? 167.242 155.473 110.445 1.00 26.70  ? 867  GLN A CG  1 
ATOM   6093  C CD  . GLN A  1 867  ? 166.023 155.643 109.561 1.00 26.70  ? 867  GLN A CD  1 
ATOM   6094  O OE1 . GLN A  1 867  ? 166.018 156.468 108.648 1.00 26.70  ? 867  GLN A OE1 1 
ATOM   6095  N NE2 . GLN A  1 867  ? 164.986 154.857 109.822 1.00 26.70  ? 867  GLN A NE2 1 
ATOM   6096  N N   . ASN A  1 868  ? 171.027 154.399 108.613 1.00 27.08  ? 868  ASN A N   1 
ATOM   6097  C CA  . ASN A  1 868  ? 171.335 153.212 107.821 1.00 27.08  ? 868  ASN A CA  1 
ATOM   6098  C C   . ASN A  1 868  ? 172.190 152.204 108.579 1.00 27.08  ? 868  ASN A C   1 
ATOM   6099  O O   . ASN A  1 868  ? 172.316 151.059 108.135 1.00 27.08  ? 868  ASN A O   1 
ATOM   6100  C CB  . ASN A  1 868  ? 172.057 153.619 106.540 1.00 27.08  ? 868  ASN A CB  1 
ATOM   6101  C CG  . ASN A  1 868  ? 173.317 154.428 106.807 1.00 27.08  ? 868  ASN A CG  1 
ATOM   6102  O OD1 . ASN A  1 868  ? 173.584 154.833 107.936 1.00 27.08  ? 868  ASN A OD1 1 
ATOM   6103  N ND2 . ASN A  1 868  ? 174.102 154.659 105.765 1.00 27.08  ? 868  ASN A ND2 1 
ATOM   6104  N N   . VAL A  1 869  ? 172.802 152.623 109.693 1.00 26.05  ? 869  VAL A N   1 
ATOM   6105  C CA  . VAL A  1 869  ? 173.814 151.815 110.375 1.00 26.05  ? 869  VAL A CA  1 
ATOM   6106  C C   . VAL A  1 869  ? 173.186 150.568 110.987 1.00 26.05  ? 869  VAL A C   1 
ATOM   6107  O O   . VAL A  1 869  ? 173.728 149.462 110.875 1.00 26.05  ? 869  VAL A O   1 
ATOM   6108  C CB  . VAL A  1 869  ? 174.544 152.669 111.428 1.00 26.05  ? 869  VAL A CB  1 
ATOM   6109  C CG1 . VAL A  1 869  ? 175.411 151.814 112.342 1.00 26.05  ? 869  VAL A CG1 1 
ATOM   6110  C CG2 . VAL A  1 869  ? 175.385 153.716 110.734 1.00 26.05  ? 869  VAL A CG2 1 
ATOM   6111  N N   . LEU A  1 870  ? 172.013 150.724 111.606 1.00 25.92  ? 870  LEU A N   1 
ATOM   6112  C CA  . LEU A  1 870  ? 171.299 149.610 112.224 1.00 25.92  ? 870  LEU A CA  1 
ATOM   6113  C C   . LEU A  1 870  ? 170.836 148.568 111.214 1.00 25.92  ? 870  LEU A C   1 
ATOM   6114  O O   . LEU A  1 870  ? 170.761 147.382 111.551 1.00 25.92  ? 870  LEU A O   1 
ATOM   6115  C CB  . LEU A  1 870  ? 170.101 150.152 113.004 1.00 25.92  ? 870  LEU A CB  1 
ATOM   6116  C CG  . LEU A  1 870  ? 169.260 149.205 113.851 1.00 25.92  ? 870  LEU A CG  1 
ATOM   6117  C CD1 . LEU A  1 870  ? 168.957 149.898 115.127 1.00 25.92  ? 870  LEU A CD1 1 
ATOM   6118  C CD2 . LEU A  1 870  ? 167.952 148.846 113.150 1.00 25.92  ? 870  LEU A CD2 1 
ATOM   6119  N N   . TYR A  1 871  ? 170.566 148.970 109.981 1.00 29.01  ? 871  TYR A N   1 
ATOM   6120  C CA  . TYR A  1 871  ? 169.934 148.096 109.008 1.00 29.01  ? 871  TYR A CA  1 
ATOM   6121  C C   . TYR A  1 871  ? 170.934 147.262 108.216 1.00 29.01  ? 871  TYR A C   1 
ATOM   6122  O O   . TYR A  1 871  ? 170.535 146.548 107.292 1.00 29.01  ? 871  TYR A O   1 
ATOM   6123  C CB  . TYR A  1 871  ? 169.062 148.933 108.076 1.00 29.01  ? 871  TYR A CB  1 
ATOM   6124  C CG  . TYR A  1 871  ? 167.823 149.456 108.767 1.00 29.01  ? 871  TYR A CG  1 
ATOM   6125  C CD1 . TYR A  1 871  ? 166.934 148.586 109.382 1.00 29.01  ? 871  TYR A CD1 1 
ATOM   6126  C CD2 . TYR A  1 871  ? 167.557 150.817 108.826 1.00 29.01  ? 871  TYR A CD2 1 
ATOM   6127  C CE1 . TYR A  1 871  ? 165.804 149.056 110.017 1.00 29.01  ? 871  TYR A CE1 1 
ATOM   6128  C CE2 . TYR A  1 871  ? 166.427 151.296 109.457 1.00 29.01  ? 871  TYR A CE2 1 
ATOM   6129  C CZ  . TYR A  1 871  ? 165.559 150.412 110.052 1.00 29.01  ? 871  TYR A CZ  1 
ATOM   6130  O OH  . TYR A  1 871  ? 164.436 150.886 110.683 1.00 29.01  ? 871  TYR A OH  1 
ATOM   6131  N N   . GLU A  1 872  ? 172.220 147.337 108.552 1.00 31.96  ? 872  GLU A N   1 
ATOM   6132  C CA  . GLU A  1 872  ? 173.224 146.461 107.962 1.00 31.96  ? 872  GLU A CA  1 
ATOM   6133  C C   . GLU A  1 872  ? 173.638 145.328 108.887 1.00 31.96  ? 872  GLU A C   1 
ATOM   6134  O O   . GLU A  1 872  ? 173.905 144.219 108.417 1.00 31.96  ? 872  GLU A O   1 
ATOM   6135  C CB  . GLU A  1 872  ? 174.466 147.262 107.562 1.00 31.96  ? 872  GLU A CB  1 
ATOM   6136  C CG  . GLU A  1 872  ? 174.170 148.637 107.003 1.00 31.96  ? 872  GLU A CG  1 
ATOM   6137  C CD  . GLU A  1 872  ? 173.936 148.625 105.508 1.00 31.96  ? 872  GLU A CD  1 
ATOM   6138  O OE1 . GLU A  1 872  ? 174.074 147.548 104.894 1.00 31.96  ? 872  GLU A OE1 1 
ATOM   6139  O OE2 . GLU A  1 872  ? 173.609 149.691 104.947 1.00 31.96  ? 872  GLU A OE2 1 
ATOM   6140  N N   . ASN A  1 873  ? 173.699 145.579 110.192 1.00 27.72  ? 873  ASN A N   1 
ATOM   6141  C CA  . ASN A  1 873  ? 174.129 144.592 111.179 1.00 27.72  ? 873  ASN A CA  1 
ATOM   6142  C C   . ASN A  1 873  ? 173.176 144.582 112.367 1.00 27.72  ? 873  ASN A C   1 
ATOM   6143  O O   . ASN A  1 873  ? 173.580 144.729 113.523 1.00 27.72  ? 873  ASN A O   1 
ATOM   6144  C CB  . ASN A  1 873  ? 175.569 144.842 111.621 1.00 27.72  ? 873  ASN A CB  1 
ATOM   6145  C CG  . ASN A  1 873  ? 175.840 146.294 111.947 1.00 27.72  ? 873  ASN A CG  1 
ATOM   6146  O OD1 . ASN A  1 873  ? 174.928 147.113 111.983 1.00 27.72  ? 873  ASN A OD1 1 
ATOM   6147  N ND2 . ASN A  1 873  ? 177.104 146.620 112.187 1.00 27.72  ? 873  ASN A ND2 1 
ATOM   6148  N N   . GLN A  1 874  ? 171.877 144.453 112.076 1.00 28.32  ? 874  GLN A N   1 
ATOM   6149  C CA  . GLN A  1 874  ? 170.869 144.388 113.131 1.00 28.32  ? 874  GLN A CA  1 
ATOM   6150  C C   . GLN A  1 874  ? 171.034 143.138 113.989 1.00 28.32  ? 874  GLN A C   1 
ATOM   6151  O O   . GLN A  1 874  ? 170.784 143.173 115.201 1.00 28.32  ? 874  GLN A O   1 
ATOM   6152  C CB  . GLN A  1 874  ? 169.469 144.434 112.518 1.00 28.32  ? 874  GLN A CB  1 
ATOM   6153  C CG  . GLN A  1 874  ? 168.364 144.740 113.515 1.00 28.32  ? 874  GLN A CG  1 
ATOM   6154  C CD  . GLN A  1 874  ? 167.058 144.063 113.160 1.00 28.32  ? 874  GLN A CD  1 
ATOM   6155  O OE1 . GLN A  1 874  ? 166.840 143.672 112.015 1.00 28.32  ? 874  GLN A OE1 1 
ATOM   6156  N NE2 . GLN A  1 874  ? 166.181 143.915 114.145 1.00 28.32  ? 874  GLN A NE2 1 
ATOM   6157  N N   . LYS A  1 875  ? 171.450 142.025 113.376 1.00 28.83  ? 875  LYS A N   1 
ATOM   6158  C CA  . LYS A  1 875  ? 171.693 140.799 114.131 1.00 28.83  ? 875  LYS A CA  1 
ATOM   6159  C C   . LYS A  1 875  ? 172.876 140.950 115.079 1.00 28.83  ? 875  LYS A C   1 
ATOM   6160  O O   . LYS A  1 875  ? 172.837 140.447 116.207 1.00 28.83  ? 875  LYS A O   1 
ATOM   6161  C CB  . LYS A  1 875  ? 171.922 139.629 113.174 1.00 28.83  ? 875  LYS A CB  1 
ATOM   6162  C CG  . LYS A  1 875  ? 170.737 139.309 112.282 1.00 28.83  ? 875  LYS A CG  1 
ATOM   6163  C CD  . LYS A  1 875  ? 169.573 138.769 113.095 1.00 28.83  ? 875  LYS A CD  1 
ATOM   6164  C CE  . LYS A  1 875  ? 168.415 138.370 112.196 1.00 28.83  ? 875  LYS A CE  1 
ATOM   6165  N NZ  . LYS A  1 875  ? 167.252 137.875 112.979 1.00 28.83  ? 875  LYS A NZ  1 
ATOM   6166  N N   . LEU A  1 876  ? 173.932 141.643 114.637 1.00 28.81  ? 876  LEU A N   1 
ATOM   6167  C CA  . LEU A  1 876  ? 175.087 141.896 115.495 1.00 28.81  ? 876  LEU A CA  1 
ATOM   6168  C C   . LEU A  1 876  ? 174.715 142.782 116.677 1.00 28.81  ? 876  LEU A C   1 
ATOM   6169  O O   . LEU A  1 876  ? 175.151 142.537 117.807 1.00 28.81  ? 876  LEU A O   1 
ATOM   6170  C CB  . LEU A  1 876  ? 176.209 142.541 114.683 1.00 28.81  ? 876  LEU A CB  1 
ATOM   6171  C CG  . LEU A  1 876  ? 177.346 141.652 114.178 1.00 28.81  ? 876  LEU A CG  1 
ATOM   6172  C CD1 . LEU A  1 876  ? 176.847 140.649 113.152 1.00 28.81  ? 876  LEU A CD1 1 
ATOM   6173  C CD2 . LEU A  1 876  ? 178.455 142.508 113.589 1.00 28.81  ? 876  LEU A CD2 1 
ATOM   6174  N N   . ILE A  1 877  ? 173.889 143.803 116.431 1.00 27.73  ? 877  ILE A N   1 
ATOM   6175  C CA  . ILE A  1 877  ? 173.435 144.702 117.489 1.00 27.73  ? 877  ILE A CA  1 
ATOM   6176  C C   . ILE A  1 877  ? 172.549 143.961 118.487 1.00 27.73  ? 877  ILE A C   1 
ATOM   6177  O O   . ILE A  1 877  ? 172.697 144.118 119.707 1.00 27.73  ? 877  ILE A O   1 
ATOM   6178  C CB  . ILE A  1 877  ? 172.717 145.910 116.856 1.00 27.73  ? 877  ILE A CB  1 
ATOM   6179  C CG1 . ILE A  1 877  ? 173.732 146.831 116.180 1.00 27.73  ? 877  ILE A CG1 1 
ATOM   6180  C CG2 . ILE A  1 877  ? 171.895 146.678 117.878 1.00 27.73  ? 877  ILE A CG2 1 
ATOM   6181  C CD1 . ILE A  1 877  ? 173.104 147.881 115.302 1.00 27.73  ? 877  ILE A CD1 1 
ATOM   6182  N N   . ALA A  1 878  ? 171.638 143.120 117.985 1.00 28.20  ? 878  ALA A N   1 
ATOM   6183  C CA  . ALA A  1 878  ? 170.753 142.353 118.858 1.00 28.20  ? 878  ALA A CA  1 
ATOM   6184  C C   . ALA A  1 878  ? 171.523 141.325 119.679 1.00 28.20  ? 878  ALA A C   1 
ATOM   6185  O O   . ALA A  1 878  ? 171.226 141.122 120.863 1.00 28.20  ? 878  ALA A O   1 
ATOM   6186  C CB  . ALA A  1 878  ? 169.665 141.673 118.030 1.00 28.20  ? 878  ALA A CB  1 
ATOM   6187  N N   . ASN A  1 879  ? 172.522 140.675 119.076 1.00 29.78  ? 879  ASN A N   1 
ATOM   6188  C CA  . ASN A  1 879  ? 173.341 139.731 119.826 1.00 29.78  ? 879  ASN A CA  1 
ATOM   6189  C C   . ASN A  1 879  ? 174.229 140.439 120.841 1.00 29.78  ? 879  ASN A C   1 
ATOM   6190  O O   . ASN A  1 879  ? 174.487 139.888 121.916 1.00 29.78  ? 879  ASN A O   1 
ATOM   6191  C CB  . ASN A  1 879  ? 174.180 138.887 118.870 1.00 29.78  ? 879  ASN A CB  1 
ATOM   6192  C CG  . ASN A  1 879  ? 173.500 137.585 118.501 1.00 29.78  ? 879  ASN A CG  1 
ATOM   6193  O OD1 . ASN A  1 879  ? 173.274 136.727 119.354 1.00 29.78  ? 879  ASN A OD1 1 
ATOM   6194  N ND2 . ASN A  1 879  ? 173.163 137.432 117.226 1.00 29.78  ? 879  ASN A ND2 1 
ATOM   6195  N N   . GLN A  1 880  ? 174.683 141.659 120.530 1.00 26.99  ? 880  GLN A N   1 
ATOM   6196  C CA  . GLN A  1 880  ? 175.408 142.458 121.514 1.00 26.99  ? 880  GLN A CA  1 
ATOM   6197  C C   . GLN A  1 880  ? 174.516 142.832 122.691 1.00 26.99  ? 880  GLN A C   1 
ATOM   6198  O O   . GLN A  1 880  ? 174.958 142.804 123.845 1.00 26.99  ? 880  GLN A O   1 
ATOM   6199  C CB  . GLN A  1 880  ? 175.974 143.716 120.859 1.00 26.99  ? 880  GLN A CB  1 
ATOM   6200  C CG  . GLN A  1 880  ? 177.338 143.534 120.229 1.00 26.99  ? 880  GLN A CG  1 
ATOM   6201  C CD  . GLN A  1 880  ? 177.990 144.854 119.887 1.00 26.99  ? 880  GLN A CD  1 
ATOM   6202  O OE1 . GLN A  1 880  ? 177.418 145.917 120.120 1.00 26.99  ? 880  GLN A OE1 1 
ATOM   6203  N NE2 . GLN A  1 880  ? 179.192 144.796 119.333 1.00 26.99  ? 880  GLN A NE2 1 
ATOM   6204  N N   . PHE A  1 881  ? 173.255 143.179 122.411 1.00 26.53  ? 881  PHE A N   1 
ATOM   6205  C CA  . PHE A  1 881  ? 172.303 143.513 123.468 1.00 26.53  ? 881  PHE A CA  1 
ATOM   6206  C C   . PHE A  1 881  ? 172.016 142.291 124.341 1.00 26.53  ? 881  PHE A C   1 
ATOM   6207  O O   . PHE A  1 881  ? 171.971 142.398 125.574 1.00 26.53  ? 881  PHE A O   1 
ATOM   6208  C CB  . PHE A  1 881  ? 171.016 144.057 122.833 1.00 26.53  ? 881  PHE A CB  1 
ATOM   6209  C CG  . PHE A  1 881  ? 170.004 144.625 123.812 1.00 26.53  ? 881  PHE A CG  1 
ATOM   6210  C CD1 . PHE A  1 881  ? 170.375 145.078 125.072 1.00 26.53  ? 881  PHE A CD1 1 
ATOM   6211  C CD2 . PHE A  1 881  ? 168.667 144.698 123.455 1.00 26.53  ? 881  PHE A CD2 1 
ATOM   6212  C CE1 . PHE A  1 881  ? 169.433 145.591 125.947 1.00 26.53  ? 881  PHE A CE1 1 
ATOM   6213  C CE2 . PHE A  1 881  ? 167.722 145.205 124.326 1.00 26.53  ? 881  PHE A CE2 1 
ATOM   6214  C CZ  . PHE A  1 881  ? 168.106 145.652 125.573 1.00 26.53  ? 881  PHE A CZ  1 
ATOM   6215  N N   . ASN A  1 882  ? 171.849 141.120 123.716 1.00 29.21  ? 882  ASN A N   1 
ATOM   6216  C CA  . ASN A  1 882  ? 171.615 139.887 124.468 1.00 29.21  ? 882  ASN A CA  1 
ATOM   6217  C C   . ASN A  1 882  ? 172.825 139.503 125.314 1.00 29.21  ? 882  ASN A C   1 
ATOM   6218  O O   . ASN A  1 882  ? 172.673 139.071 126.465 1.00 29.21  ? 882  ASN A O   1 
ATOM   6219  C CB  . ASN A  1 882  ? 171.253 138.754 123.510 1.00 29.21  ? 882  ASN A CB  1 
ATOM   6220  C CG  . ASN A  1 882  ? 169.938 138.989 122.803 1.00 29.21  ? 882  ASN A CG  1 
ATOM   6221  O OD1 . ASN A  1 882  ? 169.298 140.022 122.989 1.00 29.21  ? 882  ASN A OD1 1 
ATOM   6222  N ND2 . ASN A  1 882  ? 169.525 138.028 121.984 1.00 29.21  ? 882  ASN A ND2 1 
ATOM   6223  N N   . SER A  1 883  ? 174.033 139.665 124.763 1.00 30.12  ? 883  SER A N   1 
ATOM   6224  C CA  . SER A  1 883  ? 175.248 139.366 125.513 1.00 30.12  ? 883  SER A CA  1 
ATOM   6225  C C   . SER A  1 883  ? 175.437 140.333 126.675 1.00 30.12  ? 883  SER A C   1 
ATOM   6226  O O   . SER A  1 883  ? 175.885 139.930 127.753 1.00 30.12  ? 883  SER A O   1 
ATOM   6227  C CB  . SER A  1 883  ? 176.460 139.403 124.584 1.00 30.12  ? 883  SER A CB  1 
ATOM   6228  O OG  . SER A  1 883  ? 176.676 140.712 124.089 1.00 30.12  ? 883  SER A OG  1 
ATOM   6229  N N   . ALA A  1 884  ? 175.083 141.606 126.479 1.00 29.55  ? 884  ALA A N   1 
ATOM   6230  C CA  . ALA A  1 884  ? 175.177 142.581 127.561 1.00 29.55  ? 884  ALA A CA  1 
ATOM   6231  C C   . ALA A  1 884  ? 174.156 142.300 128.657 1.00 29.55  ? 884  ALA A C   1 
ATOM   6232  O O   . ALA A  1 884  ? 174.451 142.485 129.844 1.00 29.55  ? 884  ALA A O   1 
ATOM   6233  C CB  . ALA A  1 884  ? 175.000 143.992 127.009 1.00 29.55  ? 884  ALA A CB  1 
ATOM   6234  N N   . ILE A  1 885  ? 172.954 141.851 128.279 1.00 28.83  ? 885  ILE A N   1 
ATOM   6235  C CA  . ILE A  1 885  ? 171.943 141.475 129.268 1.00 28.83  ? 885  ILE A CA  1 
ATOM   6236  C C   . ILE A  1 885  ? 172.400 140.259 130.071 1.00 28.83  ? 885  ILE A C   1 
ATOM   6237  O O   . ILE A  1 885  ? 172.270 140.225 131.304 1.00 28.83  ? 885  ILE A O   1 
ATOM   6238  C CB  . ILE A  1 885  ? 170.589 141.237 128.572 1.00 28.83  ? 885  ILE A CB  1 
ATOM   6239  C CG1 . ILE A  1 885  ? 169.936 142.569 128.205 1.00 28.83  ? 885  ILE A CG1 1 
ATOM   6240  C CG2 . ILE A  1 885  ? 169.637 140.444 129.450 1.00 28.83  ? 885  ILE A CG2 1 
ATOM   6241  C CD1 . ILE A  1 885  ? 168.637 142.412 127.442 1.00 28.83  ? 885  ILE A CD1 1 
ATOM   6242  N N   . GLY A  1 886  ? 172.978 139.262 129.394 1.00 30.49  ? 886  GLY A N   1 
ATOM   6243  C CA  . GLY A  1 886  ? 173.526 138.116 130.108 1.00 30.49  ? 886  GLY A CA  1 
ATOM   6244  C C   . GLY A  1 886  ? 174.694 138.480 131.009 1.00 30.49  ? 886  GLY A C   1 
ATOM   6245  O O   . GLY A  1 886  ? 174.826 137.951 132.118 1.00 30.49  ? 886  GLY A O   1 
ATOM   6246  N N   . LYS A  1 887  ? 175.530 139.422 130.564 1.00 32.73  ? 887  LYS A N   1 
ATOM   6247  C CA  . LYS A  1 887  ? 176.678 139.836 131.362 1.00 32.73  ? 887  LYS A CA  1 
ATOM   6248  C C   . LYS A  1 887  ? 176.254 140.633 132.590 1.00 32.73  ? 887  LYS A C   1 
ATOM   6249  O O   . LYS A  1 887  ? 176.837 140.465 133.666 1.00 32.73  ? 887  LYS A O   1 
ATOM   6250  C CB  . LYS A  1 887  ? 177.653 140.638 130.501 1.00 32.73  ? 887  LYS A CB  1 
ATOM   6251  C CG  . LYS A  1 887  ? 178.600 139.769 129.685 1.00 32.73  ? 887  LYS A CG  1 
ATOM   6252  C CD  . LYS A  1 887  ? 179.530 140.606 128.826 1.00 32.73  ? 887  LYS A CD  1 
ATOM   6253  C CE  . LYS A  1 887  ? 180.538 141.360 129.675 1.00 32.73  ? 887  LYS A CE  1 
ATOM   6254  N NZ  . LYS A  1 887  ? 181.459 142.179 128.840 1.00 32.73  ? 887  LYS A NZ  1 
ATOM   6255  N N   . ILE A  1 888  ? 175.233 141.490 132.467 1.00 30.90  ? 888  ILE A N   1 
ATOM   6256  C CA  . ILE A  1 888  ? 174.795 142.215 133.658 1.00 30.90  ? 888  ILE A CA  1 
ATOM   6257  C C   . ILE A  1 888  ? 174.016 141.294 134.588 1.00 30.90  ? 888  ILE A C   1 
ATOM   6258  O O   . ILE A  1 888  ? 174.029 141.493 135.808 1.00 30.90  ? 888  ILE A O   1 
ATOM   6259  C CB  . ILE A  1 888  ? 173.982 143.483 133.320 1.00 30.90  ? 888  ILE A CB  1 
ATOM   6260  C CG1 . ILE A  1 888  ? 172.693 143.153 132.576 1.00 30.90  ? 888  ILE A CG1 1 
ATOM   6261  C CG2 . ILE A  1 888  ? 174.829 144.458 132.517 1.00 30.90  ? 888  ILE A CG2 1 
ATOM   6262  C CD1 . ILE A  1 888  ? 171.760 144.316 132.431 1.00 30.90  ? 888  ILE A CD1 1 
ATOM   6263  N N   . GLN A  1 889  ? 173.360 140.255 134.049 1.00 33.94  ? 889  GLN A N   1 
ATOM   6264  C CA  . GLN A  1 889  ? 172.738 139.250 134.907 1.00 33.94  ? 889  GLN A CA  1 
ATOM   6265  C C   . GLN A  1 889  ? 173.788 138.483 135.706 1.00 33.94  ? 889  GLN A C   1 
ATOM   6266  O O   . GLN A  1 889  ? 173.624 138.266 136.914 1.00 33.94  ? 889  GLN A O   1 
ATOM   6267  C CB  . GLN A  1 889  ? 171.897 138.291 134.064 1.00 33.94  ? 889  GLN A CB  1 
ATOM   6268  C CG  . GLN A  1 889  ? 171.555 136.979 134.756 1.00 33.94  ? 889  GLN A CG  1 
ATOM   6269  C CD  . GLN A  1 889  ? 170.985 135.949 133.807 1.00 33.94  ? 889  GLN A CD  1 
ATOM   6270  O OE1 . GLN A  1 889  ? 170.858 136.197 132.610 1.00 33.94  ? 889  GLN A OE1 1 
ATOM   6271  N NE2 . GLN A  1 889  ? 170.635 134.784 134.339 1.00 33.94  ? 889  GLN A NE2 1 
ATOM   6272  N N   . ASP A  1 890  ? 174.892 138.105 135.054 1.00 37.78  ? 890  ASP A N   1 
ATOM   6273  C CA  . ASP A  1 890  ? 175.970 137.411 135.753 1.00 37.78  ? 890  ASP A CA  1 
ATOM   6274  C C   . ASP A  1 890  ? 176.675 138.328 136.748 1.00 37.78  ? 890  ASP A C   1 
ATOM   6275  O O   . ASP A  1 890  ? 177.123 137.871 137.807 1.00 37.78  ? 890  ASP A O   1 
ATOM   6276  C CB  . ASP A  1 890  ? 176.966 136.843 134.744 1.00 37.78  ? 890  ASP A CB  1 
ATOM   6277  C CG  . ASP A  1 890  ? 177.726 135.652 135.287 1.00 37.78  ? 890  ASP A CG  1 
ATOM   6278  O OD1 . ASP A  1 890  ? 177.448 135.241 136.432 1.00 37.78  ? 890  ASP A OD1 1 
ATOM   6279  O OD2 . ASP A  1 890  ? 178.597 135.122 134.566 1.00 37.78  ? 890  ASP A OD2 1 
ATOM   6280  N N   . SER A  1 891  ? 176.780 139.622 136.428 1.00 36.31  ? 891  SER A N   1 
ATOM   6281  C CA  . SER A  1 891  ? 177.377 140.577 137.358 1.00 36.31  ? 891  SER A CA  1 
ATOM   6282  C C   . SER A  1 891  ? 176.487 140.801 138.573 1.00 36.31  ? 891  SER A C   1 
ATOM   6283  O O   . SER A  1 891  ? 176.987 141.017 139.683 1.00 36.31  ? 891  SER A O   1 
ATOM   6284  C CB  . SER A  1 891  ? 177.650 141.902 136.648 1.00 36.31  ? 891  SER A CB  1 
ATOM   6285  O OG  . SER A  1 891  ? 177.954 142.924 137.582 1.00 36.31  ? 891  SER A OG  1 
ATOM   6286  N N   . LEU A  1 892  ? 175.166 140.773 138.379 1.00 37.79  ? 892  LEU A N   1 
ATOM   6287  C CA  . LEU A  1 892  ? 174.251 140.847 139.513 1.00 37.79  ? 892  LEU A CA  1 
ATOM   6288  C C   . LEU A  1 892  ? 174.311 139.577 140.352 1.00 37.79  ? 892  LEU A C   1 
ATOM   6289  O O   . LEU A  1 892  ? 174.240 139.637 141.584 1.00 37.79  ? 892  LEU A O   1 
ATOM   6290  C CB  . LEU A  1 892  ? 172.827 141.100 139.018 1.00 37.79  ? 892  LEU A CB  1 
ATOM   6291  C CG  . LEU A  1 892  ? 172.515 142.524 138.552 1.00 37.79  ? 892  LEU A CG  1 
ATOM   6292  C CD1 . LEU A  1 892  ? 171.086 142.619 138.053 1.00 37.79  ? 892  LEU A CD1 1 
ATOM   6293  C CD2 . LEU A  1 892  ? 172.768 143.527 139.664 1.00 37.79  ? 892  LEU A CD2 1 
ATOM   6294  N N   . SER A  1 893  ? 174.456 138.419 139.705 1.00 39.06  ? 893  SER A N   1 
ATOM   6295  C CA  . SER A  1 893  ? 174.470 137.163 140.447 1.00 39.06  ? 893  SER A CA  1 
ATOM   6296  C C   . SER A  1 893  ? 175.769 136.962 141.221 1.00 39.06  ? 893  SER A C   1 
ATOM   6297  O O   . SER A  1 893  ? 175.747 136.407 142.325 1.00 39.06  ? 893  SER A O   1 
ATOM   6298  C CB  . SER A  1 893  ? 174.240 135.990 139.495 1.00 39.06  ? 893  SER A CB  1 
ATOM   6299  O OG  . SER A  1 893  ? 175.360 135.796 138.650 1.00 39.06  ? 893  SER A OG  1 
ATOM   6300  N N   . SER A  1 894  ? 176.901 137.404 140.671 1.00 41.57  ? 894  SER A N   1 
ATOM   6301  C CA  . SER A  1 894  ? 178.189 137.100 141.286 1.00 41.57  ? 894  SER A CA  1 
ATOM   6302  C C   . SER A  1 894  ? 178.528 138.063 142.419 1.00 41.57  ? 894  SER A C   1 
ATOM   6303  O O   . SER A  1 894  ? 178.677 137.652 143.575 1.00 41.57  ? 894  SER A O   1 
ATOM   6304  C CB  . SER A  1 894  ? 179.291 137.121 140.224 1.00 41.57  ? 894  SER A CB  1 
ATOM   6305  O OG  . SER A  1 894  ? 179.822 138.426 140.071 1.00 41.57  ? 894  SER A OG  1 
ATOM   6306  N N   . THR A  1 895  ? 178.656 139.350 142.106 1.00 42.88  ? 895  THR A N   1 
ATOM   6307  C CA  . THR A  1 895  ? 179.159 140.326 143.067 1.00 42.88  ? 895  THR A CA  1 
ATOM   6308  C C   . THR A  1 895  ? 178.014 140.852 143.924 1.00 42.88  ? 895  THR A C   1 
ATOM   6309  O O   . THR A  1 895  ? 177.031 141.383 143.398 1.00 42.88  ? 895  THR A O   1 
ATOM   6310  C CB  . THR A  1 895  ? 179.862 141.472 142.342 1.00 42.88  ? 895  THR A CB  1 
ATOM   6311  O OG1 . THR A  1 895  ? 181.076 140.992 141.753 1.00 42.88  ? 895  THR A OG1 1 
ATOM   6312  C CG2 . THR A  1 895  ? 180.193 142.597 143.304 1.00 42.88  ? 895  THR A CG2 1 
ATOM   6313  N N   . ALA A  1 896  ? 178.149 140.714 145.245 1.00 40.44  ? 896  ALA A N   1 
ATOM   6314  C CA  . ALA A  1 896  ? 177.149 141.173 146.197 1.00 40.44  ? 896  ALA A CA  1 
ATOM   6315  C C   . ALA A  1 896  ? 177.429 142.580 146.718 1.00 40.44  ? 896  ALA A C   1 
ATOM   6316  O O   . ALA A  1 896  ? 177.048 142.899 147.850 1.00 40.44  ? 896  ALA A O   1 
ATOM   6317  C CB  . ALA A  1 896  ? 177.048 140.191 147.366 1.00 40.44  ? 896  ALA A CB  1 
ATOM   6318  N N   . SER A  1 897  ? 178.086 143.427 145.919 1.00 40.50  ? 897  SER A N   1 
ATOM   6319  C CA  . SER A  1 897  ? 178.411 144.786 146.332 1.00 40.50  ? 897  SER A CA  1 
ATOM   6320  C C   . SER A  1 897  ? 177.949 145.836 145.327 1.00 40.50  ? 897  SER A C   1 
ATOM   6321  O O   . SER A  1 897  ? 178.256 147.020 145.506 1.00 40.50  ? 897  SER A O   1 
ATOM   6322  C CB  . SER A  1 897  ? 179.920 144.932 146.568 1.00 40.50  ? 897  SER A CB  1 
ATOM   6323  O OG  . SER A  1 897  ? 180.604 145.206 145.358 1.00 40.50  ? 897  SER A OG  1 
ATOM   6324  N N   . ALA A  1 898  ? 177.223 145.438 144.279 1.00 34.58  ? 898  ALA A N   1 
ATOM   6325  C CA  . ALA A  1 898  ? 176.762 146.405 143.287 1.00 34.58  ? 898  ALA A CA  1 
ATOM   6326  C C   . ALA A  1 898  ? 175.599 147.239 143.808 1.00 34.58  ? 898  ALA A C   1 
ATOM   6327  O O   . ALA A  1 898  ? 175.446 148.401 143.416 1.00 34.58  ? 898  ALA A O   1 
ATOM   6328  C CB  . ALA A  1 898  ? 176.363 145.688 141.998 1.00 34.58  ? 898  ALA A CB  1 
ATOM   6329  N N   . LEU A  1 899  ? 174.778 146.671 144.688 1.00 29.30  ? 899  LEU A N   1 
ATOM   6330  C CA  . LEU A  1 899  ? 173.604 147.344 145.240 1.00 29.30  ? 899  LEU A CA  1 
ATOM   6331  C C   . LEU A  1 899  ? 173.846 147.813 146.667 1.00 29.30  ? 899  LEU A C   1 
ATOM   6332  O O   . LEU A  1 899  ? 172.959 147.724 147.520 1.00 29.30  ? 899  LEU A O   1 
ATOM   6333  C CB  . LEU A  1 899  ? 172.381 146.433 145.175 1.00 29.30  ? 899  LEU A CB  1 
ATOM   6334  C CG  . LEU A  1 899  ? 171.565 146.402 143.878 1.00 29.30  ? 899  LEU A CG  1 
ATOM   6335  C CD1 . LEU A  1 899  ? 172.233 145.581 142.787 1.00 29.30  ? 899  LEU A CD1 1 
ATOM   6336  C CD2 . LEU A  1 899  ? 170.166 145.879 144.152 1.00 29.30  ? 899  LEU A CD2 1 
ATOM   6337  N N   . GLY A  1 900  ? 175.051 148.308 146.953 1.00 25.92  ? 900  GLY A N   1 
ATOM   6338  C CA  . GLY A  1 900  ? 175.415 148.660 148.312 1.00 25.92  ? 900  GLY A CA  1 
ATOM   6339  C C   . GLY A  1 900  ? 174.756 149.915 148.844 1.00 25.92  ? 900  GLY A C   1 
ATOM   6340  O O   . GLY A  1 900  ? 174.764 150.129 150.058 1.00 25.92  ? 900  GLY A O   1 
ATOM   6341  N N   . LYS A  1 901  ? 174.187 150.750 147.969 1.00 22.83  ? 901  LYS A N   1 
ATOM   6342  C CA  . LYS A  1 901  ? 173.564 151.990 148.428 1.00 22.83  ? 901  LYS A CA  1 
ATOM   6343  C C   . LYS A  1 901  ? 172.262 151.720 149.176 1.00 22.83  ? 901  LYS A C   1 
ATOM   6344  O O   . LYS A  1 901  ? 171.983 152.357 150.202 1.00 22.83  ? 901  LYS A O   1 
ATOM   6345  C CB  . LYS A  1 901  ? 173.319 152.919 147.241 1.00 22.83  ? 901  LYS A CB  1 
ATOM   6346  C CG  . LYS A  1 901  ? 174.576 153.271 146.466 1.00 22.83  ? 901  LYS A CG  1 
ATOM   6347  C CD  . LYS A  1 901  ? 174.260 154.087 145.224 1.00 22.83  ? 901  LYS A CD  1 
ATOM   6348  C CE  . LYS A  1 901  ? 173.482 155.346 145.566 1.00 22.83  ? 901  LYS A CE  1 
ATOM   6349  N NZ  . LYS A  1 901  ? 174.306 156.329 146.317 1.00 22.83  ? 901  LYS A NZ  1 
ATOM   6350  N N   . LEU A  1 902  ? 171.459 150.777 148.679 1.00 19.89  ? 902  LEU A N   1 
ATOM   6351  C CA  . LEU A  1 902  ? 170.220 150.405 149.356 1.00 19.89  ? 902  LEU A CA  1 
ATOM   6352  C C   . LEU A  1 902  ? 170.503 149.746 150.698 1.00 19.89  ? 902  LEU A C   1 
ATOM   6353  O O   . LEU A  1 902  ? 169.817 150.021 151.693 1.00 19.89  ? 902  LEU A O   1 
ATOM   6354  C CB  . LEU A  1 902  ? 169.417 149.466 148.467 1.00 19.89  ? 902  LEU A CB  1 
ATOM   6355  C CG  . LEU A  1 902  ? 169.180 150.005 147.062 1.00 19.89  ? 902  LEU A CG  1 
ATOM   6356  C CD1 . LEU A  1 902  ? 168.597 148.922 146.195 1.00 19.89  ? 902  LEU A CD1 1 
ATOM   6357  C CD2 . LEU A  1 902  ? 168.271 151.213 147.097 1.00 19.89  ? 902  LEU A CD2 1 
ATOM   6358  N N   . GLN A  1 903  ? 171.518 148.878 150.742 1.00 25.54  ? 903  GLN A N   1 
ATOM   6359  C CA  . GLN A  1 903  ? 171.929 148.270 152.000 1.00 25.54  ? 903  GLN A CA  1 
ATOM   6360  C C   . GLN A  1 903  ? 172.512 149.302 152.953 1.00 25.54  ? 903  GLN A C   1 
ATOM   6361  O O   . GLN A  1 903  ? 172.362 149.163 154.167 1.00 25.54  ? 903  GLN A O   1 
ATOM   6362  C CB  . GLN A  1 903  ? 172.936 147.152 151.741 1.00 25.54  ? 903  GLN A CB  1 
ATOM   6363  C CG  . GLN A  1 903  ? 172.783 145.963 152.671 1.00 25.54  ? 903  GLN A CG  1 
ATOM   6364  C CD  . GLN A  1 903  ? 171.612 145.078 152.296 1.00 25.54  ? 903  GLN A CD  1 
ATOM   6365  O OE1 . GLN A  1 903  ? 171.126 145.119 151.166 1.00 25.54  ? 903  GLN A OE1 1 
ATOM   6366  N NE2 . GLN A  1 903  ? 171.151 144.271 153.244 1.00 25.54  ? 903  GLN A NE2 1 
ATOM   6367  N N   . ASP A  1 904  ? 173.151 150.348 152.422 1.00 23.45  ? 904  ASP A N   1 
ATOM   6368  C CA  . ASP A  1 904  ? 173.615 151.450 153.258 1.00 23.45  ? 904  ASP A CA  1 
ATOM   6369  C C   . ASP A  1 904  ? 172.445 152.215 153.866 1.00 23.45  ? 904  ASP A C   1 
ATOM   6370  O O   . ASP A  1 904  ? 172.503 152.617 155.033 1.00 23.45  ? 904  ASP A O   1 
ATOM   6371  C CB  . ASP A  1 904  ? 174.502 152.390 152.444 1.00 23.45  ? 904  ASP A CB  1 
ATOM   6372  C CG  . ASP A  1 904  ? 175.938 151.914 152.364 1.00 23.45  ? 904  ASP A CG  1 
ATOM   6373  O OD1 . ASP A  1 904  ? 176.229 150.814 152.878 1.00 23.45  ? 904  ASP A OD1 1 
ATOM   6374  O OD2 . ASP A  1 904  ? 176.776 152.638 151.788 1.00 23.45  ? 904  ASP A OD2 1 
ATOM   6375  N N   . VAL A  1 905  ? 171.376 152.412 153.089 1.00 20.79  ? 905  VAL A N   1 
ATOM   6376  C CA  . VAL A  1 905  ? 170.177 153.087 153.592 1.00 20.79  ? 905  VAL A CA  1 
ATOM   6377  C C   . VAL A  1 905  ? 169.521 152.266 154.702 1.00 20.79  ? 905  VAL A C   1 
ATOM   6378  O O   . VAL A  1 905  ? 169.174 152.791 155.774 1.00 20.79  ? 905  VAL A O   1 
ATOM   6379  C CB  . VAL A  1 905  ? 169.202 153.358 152.430 1.00 20.79  ? 905  VAL A CB  1 
ATOM   6380  C CG1 . VAL A  1 905  ? 167.791 153.618 152.932 1.00 20.79  ? 905  VAL A CG1 1 
ATOM   6381  C CG2 . VAL A  1 905  ? 169.696 154.523 151.592 1.00 20.79  ? 905  VAL A CG2 1 
ATOM   6382  N N   . VAL A  1 906  ? 169.371 150.957 154.466 1.00 23.56  ? 906  VAL A N   1 
ATOM   6383  C CA  . VAL A  1 906  ? 168.767 150.061 155.453 1.00 23.56  ? 906  VAL A CA  1 
ATOM   6384  C C   . VAL A  1 906  ? 169.640 149.965 156.703 1.00 23.56  ? 906  VAL A C   1 
ATOM   6385  O O   . VAL A  1 906  ? 169.133 149.966 157.834 1.00 23.56  ? 906  VAL A O   1 
ATOM   6386  C CB  . VAL A  1 906  ? 168.507 148.681 154.817 1.00 23.56  ? 906  VAL A CB  1 
ATOM   6387  C CG1 . VAL A  1 906  ? 168.024 147.671 155.846 1.00 23.56  ? 906  VAL A CG1 1 
ATOM   6388  C CG2 . VAL A  1 906  ? 167.487 148.805 153.701 1.00 23.56  ? 906  VAL A CG2 1 
ATOM   6389  N N   . ASN A  1 907  ? 170.964 149.934 156.520 1.00 22.67  ? 907  ASN A N   1 
ATOM   6390  C CA  . ASN A  1 907  ? 171.887 149.898 157.647 1.00 22.67  ? 907  ASN A CA  1 
ATOM   6391  C C   . ASN A  1 907  ? 171.846 151.193 158.446 1.00 22.67  ? 907  ASN A C   1 
ATOM   6392  O O   . ASN A  1 907  ? 171.969 151.164 159.672 1.00 22.67  ? 907  ASN A O   1 
ATOM   6393  C CB  . ASN A  1 907  ? 173.305 149.621 157.150 1.00 22.67  ? 907  ASN A CB  1 
ATOM   6394  C CG  . ASN A  1 907  ? 173.566 148.147 156.930 1.00 22.67  ? 907  ASN A CG  1 
ATOM   6395  O OD1 . ASN A  1 907  ? 172.865 147.295 157.473 1.00 22.67  ? 907  ASN A OD1 1 
ATOM   6396  N ND2 . ASN A  1 907  ? 174.577 147.838 156.127 1.00 22.67  ? 907  ASN A ND2 1 
ATOM   6397  N N   . GLN A  1 908  ? 171.664 152.334 157.773 1.00 23.02  ? 908  GLN A N   1 
ATOM   6398  C CA  . GLN A  1 908  ? 171.550 153.606 158.482 1.00 23.02  ? 908  GLN A CA  1 
ATOM   6399  C C   . GLN A  1 908  ? 170.276 153.668 159.316 1.00 23.02  ? 908  GLN A C   1 
ATOM   6400  O O   . GLN A  1 908  ? 170.305 154.130 160.464 1.00 23.02  ? 908  GLN A O   1 
ATOM   6401  C CB  . GLN A  1 908  ? 171.600 154.767 157.489 1.00 23.02  ? 908  GLN A CB  1 
ATOM   6402  C CG  . GLN A  1 908  ? 173.008 155.167 157.081 1.00 23.02  ? 908  GLN A CG  1 
ATOM   6403  C CD  . GLN A  1 908  ? 173.033 156.029 155.836 1.00 23.02  ? 908  GLN A CD  1 
ATOM   6404  O OE1 . GLN A  1 908  ? 171.988 156.398 155.301 1.00 23.02  ? 908  GLN A OE1 1 
ATOM   6405  N NE2 . GLN A  1 908  ? 174.230 156.351 155.364 1.00 23.02  ? 908  GLN A NE2 1 
ATOM   6406  N N   . ASN A  1 909  ? 169.156 153.185 158.763 1.00 22.98  ? 909  ASN A N   1 
ATOM   6407  C CA  . ASN A  1 909  ? 167.907 153.147 159.528 1.00 22.98  ? 909  ASN A CA  1 
ATOM   6408  C C   . ASN A  1 909  ? 168.004 152.196 160.719 1.00 22.98  ? 909  ASN A C   1 
ATOM   6409  O O   . ASN A  1 909  ? 167.563 152.532 161.831 1.00 22.98  ? 909  ASN A O   1 
ATOM   6410  C CB  . ASN A  1 909  ? 166.745 152.742 158.623 1.00 22.98  ? 909  ASN A CB  1 
ATOM   6411  C CG  . ASN A  1 909  ? 166.570 153.677 157.447 1.00 22.98  ? 909  ASN A CG  1 
ATOM   6412  O OD1 . ASN A  1 909  ? 166.320 153.237 156.326 1.00 22.98  ? 909  ASN A OD1 1 
ATOM   6413  N ND2 . ASN A  1 909  ? 166.699 154.974 157.695 1.00 22.98  ? 909  ASN A ND2 1 
ATOM   6414  N N   . ALA A  1 910  ? 168.598 151.016 160.507 1.00 21.81  ? 910  ALA A N   1 
ATOM   6415  C CA  . ALA A  1 910  ? 168.752 150.046 161.587 1.00 21.81  ? 910  ALA A CA  1 
ATOM   6416  C C   . ALA A  1 910  ? 169.715 150.548 162.654 1.00 21.81  ? 910  ALA A C   1 
ATOM   6417  O O   . ALA A  1 910  ? 169.492 150.321 163.848 1.00 21.81  ? 910  ALA A O   1 
ATOM   6418  C CB  . ALA A  1 910  ? 169.225 148.706 161.027 1.00 21.81  ? 910  ALA A CB  1 
ATOM   6419  N N   . GLN A  1 911  ? 170.779 151.245 162.244 1.00 22.90  ? 911  GLN A N   1 
ATOM   6420  C CA  . GLN A  1 911  ? 171.722 151.817 163.196 1.00 22.90  ? 911  GLN A CA  1 
ATOM   6421  C C   . GLN A  1 911  ? 171.082 152.935 164.004 1.00 22.90  ? 911  GLN A C   1 
ATOM   6422  O O   . GLN A  1 911  ? 171.360 153.069 165.200 1.00 22.90  ? 911  GLN A O   1 
ATOM   6423  C CB  . GLN A  1 911  ? 172.960 152.332 162.463 1.00 22.90  ? 911  GLN A CB  1 
ATOM   6424  C CG  . GLN A  1 911  ? 174.051 151.295 162.260 1.00 22.90  ? 911  GLN A CG  1 
ATOM   6425  C CD  . GLN A  1 911  ? 175.151 151.789 161.341 1.00 22.90  ? 911  GLN A CD  1 
ATOM   6426  O OE1 . GLN A  1 911  ? 175.135 152.938 160.900 1.00 22.90  ? 911  GLN A OE1 1 
ATOM   6427  N NE2 . GLN A  1 911  ? 176.110 150.921 161.042 1.00 22.90  ? 911  GLN A NE2 1 
ATOM   6428  N N   . ALA A  1 912  ? 170.217 153.739 163.374 1.00 19.74  ? 912  ALA A N   1 
ATOM   6429  C CA  . ALA A  1 912  ? 169.509 154.787 164.105 1.00 19.74  ? 912  ALA A CA  1 
ATOM   6430  C C   . ALA A  1 912  ? 168.550 154.203 165.138 1.00 19.74  ? 912  ALA A C   1 
ATOM   6431  O O   . ALA A  1 912  ? 168.511 154.669 166.284 1.00 19.74  ? 912  ALA A O   1 
ATOM   6432  C CB  . ALA A  1 912  ? 168.759 155.692 163.131 1.00 19.74  ? 912  ALA A CB  1 
ATOM   6433  N N   . LEU A  1 913  ? 167.793 153.165 164.762 1.00 18.89  ? 913  LEU A N   1 
ATOM   6434  C CA  . LEU A  1 913  ? 166.874 152.540 165.716 1.00 18.89  ? 913  LEU A CA  1 
ATOM   6435  C C   . LEU A  1 913  ? 167.622 151.826 166.841 1.00 18.89  ? 913  LEU A C   1 
ATOM   6436  O O   . LEU A  1 913  ? 167.223 151.908 168.013 1.00 18.89  ? 913  LEU A O   1 
ATOM   6437  C CB  . LEU A  1 913  ? 165.945 151.569 164.992 1.00 18.89  ? 913  LEU A CB  1 
ATOM   6438  C CG  . LEU A  1 913  ? 164.793 152.198 164.211 1.00 18.89  ? 913  LEU A CG  1 
ATOM   6439  C CD1 . LEU A  1 913  ? 163.902 151.123 163.619 1.00 18.89  ? 913  LEU A CD1 1 
ATOM   6440  C CD2 . LEU A  1 913  ? 163.989 153.121 165.103 1.00 18.89  ? 913  LEU A CD2 1 
ATOM   6441  N N   . ASN A  1 914  ? 168.715 151.132 166.504 1.00 23.43  ? 914  ASN A N   1 
ATOM   6442  C CA  . ASN A  1 914  ? 169.521 150.454 167.511 1.00 23.43  ? 914  ASN A CA  1 
ATOM   6443  C C   . ASN A  1 914  ? 170.207 151.440 168.442 1.00 23.43  ? 914  ASN A C   1 
ATOM   6444  O O   . ASN A  1 914  ? 170.334 151.174 169.641 1.00 23.43  ? 914  ASN A O   1 
ATOM   6445  C CB  . ASN A  1 914  ? 170.558 149.561 166.834 1.00 23.43  ? 914  ASN A CB  1 
ATOM   6446  C CG  . ASN A  1 914  ? 170.892 148.334 167.652 1.00 23.43  ? 914  ASN A CG  1 
ATOM   6447  O OD1 . ASN A  1 914  ? 170.261 148.064 168.673 1.00 23.43  ? 914  ASN A OD1 1 
ATOM   6448  N ND2 . ASN A  1 914  ? 171.893 147.583 167.210 1.00 23.43  ? 914  ASN A ND2 1 
ATOM   6449  N N   . THR A  1 915  ? 170.625 152.595 167.928 1.00 21.90  ? 915  THR A N   1 
ATOM   6450  C CA  . THR A  1 915  ? 171.251 153.579 168.796 1.00 21.90  ? 915  THR A CA  1 
ATOM   6451  C C   . THR A  1 915  ? 170.208 154.274 169.663 1.00 21.90  ? 915  THR A C   1 
ATOM   6452  O O   . THR A  1 915  ? 170.507 154.673 170.791 1.00 21.90  ? 915  THR A O   1 
ATOM   6453  C CB  . THR A  1 915  ? 172.042 154.582 167.964 1.00 21.90  ? 915  THR A CB  1 
ATOM   6454  O OG1 . THR A  1 915  ? 172.774 153.877 166.956 1.00 21.90  ? 915  THR A OG1 1 
ATOM   6455  C CG2 . THR A  1 915  ? 173.057 155.275 168.843 1.00 21.90  ? 915  THR A CG2 1 
ATOM   6456  N N   . LEU A  1 916  ? 168.969 154.391 169.173 1.00 18.31  ? 916  LEU A N   1 
ATOM   6457  C CA  . LEU A  1 916  ? 167.886 154.904 170.012 1.00 18.31  ? 916  LEU A CA  1 
ATOM   6458  C C   . LEU A  1 916  ? 167.587 153.965 171.178 1.00 18.31  ? 916  LEU A C   1 
ATOM   6459  O O   . LEU A  1 916  ? 167.461 154.402 172.332 1.00 18.31  ? 916  LEU A O   1 
ATOM   6460  C CB  . LEU A  1 916  ? 166.631 155.122 169.169 1.00 18.31  ? 916  LEU A CB  1 
ATOM   6461  C CG  . LEU A  1 916  ? 165.604 156.093 169.746 1.00 18.31  ? 916  LEU A CG  1 
ATOM   6462  C CD1 . LEU A  1 916  ? 166.264 157.395 170.154 1.00 18.31  ? 916  LEU A CD1 1 
ATOM   6463  C CD2 . LEU A  1 916  ? 164.499 156.350 168.742 1.00 18.31  ? 916  LEU A CD2 1 
ATOM   6464  N N   . VAL A  1 917  ? 167.498 152.659 170.904 1.00 20.45  ? 917  VAL A N   1 
ATOM   6465  C CA  . VAL A  1 917  ? 167.241 151.733 172.003 1.00 20.45  ? 917  VAL A CA  1 
ATOM   6466  C C   . VAL A  1 917  ? 168.483 151.521 172.865 1.00 20.45  ? 917  VAL A C   1 
ATOM   6467  O O   . VAL A  1 917  ? 168.369 151.022 173.990 1.00 20.45  ? 917  VAL A O   1 
ATOM   6468  C CB  . VAL A  1 917  ? 166.679 150.389 171.500 1.00 20.45  ? 917  VAL A CB  1 
ATOM   6469  C CG1 . VAL A  1 917  ? 165.486 150.620 170.592 1.00 20.45  ? 917  VAL A CG1 1 
ATOM   6470  C CG2 . VAL A  1 917  ? 167.741 149.571 170.800 1.00 20.45  ? 917  VAL A CG2 1 
ATOM   6471  N N   . LYS A  1 918  ? 169.671 151.888 172.375 1.00 22.12  ? 918  LYS A N   1 
ATOM   6472  C CA  . LYS A  1 918  ? 170.844 151.937 173.240 1.00 22.12  ? 918  LYS A CA  1 
ATOM   6473  C C   . LYS A  1 918  ? 170.837 153.167 174.143 1.00 22.12  ? 918  LYS A C   1 
ATOM   6474  O O   . LYS A  1 918  ? 171.242 153.076 175.307 1.00 22.12  ? 918  LYS A O   1 
ATOM   6475  C CB  . LYS A  1 918  ? 172.122 151.907 172.400 1.00 22.12  ? 918  LYS A CB  1 
ATOM   6476  C CG  . LYS A  1 918  ? 172.576 150.507 172.016 1.00 22.12  ? 918  LYS A CG  1 
ATOM   6477  C CD  . LYS A  1 918  ? 173.964 150.520 171.397 1.00 22.12  ? 918  LYS A CD  1 
ATOM   6478  C CE  . LYS A  1 918  ? 173.944 151.105 169.994 1.00 22.12  ? 918  LYS A CE  1 
ATOM   6479  N NZ  . LYS A  1 918  ? 175.284 151.046 169.344 1.00 22.12  ? 918  LYS A NZ  1 
ATOM   6480  N N   . GLN A  1 919  ? 170.390 154.316 173.627 1.00 22.13  ? 919  GLN A N   1 
ATOM   6481  C CA  . GLN A  1 919  ? 170.261 155.526 174.435 1.00 22.13  ? 919  GLN A CA  1 
ATOM   6482  C C   . GLN A  1 919  ? 169.151 155.416 175.467 1.00 22.13  ? 919  GLN A C   1 
ATOM   6483  O O   . GLN A  1 919  ? 169.176 156.144 176.465 1.00 22.13  ? 919  GLN A O   1 
ATOM   6484  C CB  . GLN A  1 919  ? 169.996 156.737 173.543 1.00 22.13  ? 919  GLN A CB  1 
ATOM   6485  C CG  . GLN A  1 919  ? 171.174 157.188 172.714 1.00 22.13  ? 919  GLN A CG  1 
ATOM   6486  C CD  . GLN A  1 919  ? 171.078 158.643 172.329 1.00 22.13  ? 919  GLN A CD  1 
ATOM   6487  O OE1 . GLN A  1 919  ? 170.132 159.334 172.703 1.00 22.13  ? 919  GLN A OE1 1 
ATOM   6488  N NE2 . GLN A  1 919  ? 172.032 159.106 171.535 1.00 22.13  ? 919  GLN A NE2 1 
ATOM   6489  N N   . LEU A  1 920  ? 168.172 154.538 175.240 1.00 22.30  ? 920  LEU A N   1 
ATOM   6490  C CA  . LEU A  1 920  ? 167.164 154.257 176.260 1.00 22.30  ? 920  LEU A CA  1 
ATOM   6491  C C   . LEU A  1 920  ? 167.730 153.593 177.513 1.00 22.30  ? 920  LEU A C   1 
ATOM   6492  O O   . LEU A  1 920  ? 167.058 153.606 178.550 1.00 22.30  ? 920  LEU A O   1 
ATOM   6493  C CB  . LEU A  1 920  ? 166.064 153.362 175.690 1.00 22.30  ? 920  LEU A CB  1 
ATOM   6494  C CG  . LEU A  1 920  ? 164.806 153.988 175.097 1.00 22.30  ? 920  LEU A CG  1 
ATOM   6495  C CD1 . LEU A  1 920  ? 163.927 152.901 174.519 1.00 22.30  ? 920  LEU A CD1 1 
ATOM   6496  C CD2 . LEU A  1 920  ? 164.053 154.759 176.157 1.00 22.30  ? 920  LEU A CD2 1 
ATOM   6497  N N   . SER A  1 921  ? 168.930 153.021 177.455 1.00 21.28  ? 921  SER A N   1 
ATOM   6498  C CA  . SER A  1 921  ? 169.477 152.232 178.551 1.00 21.28  ? 921  SER A CA  1 
ATOM   6499  C C   . SER A  1 921  ? 170.310 153.042 179.537 1.00 21.28  ? 921  SER A C   1 
ATOM   6500  O O   . SER A  1 921  ? 170.894 152.454 180.452 1.00 21.28  ? 921  SER A O   1 
ATOM   6501  C CB  . SER A  1 921  ? 170.325 151.086 177.993 1.00 21.28  ? 921  SER A CB  1 
ATOM   6502  O OG  . SER A  1 921  ? 171.326 151.575 177.117 1.00 21.28  ? 921  SER A OG  1 
ATOM   6503  N N   . SER A  1 922  ? 170.392 154.359 179.379 1.00 23.28  ? 922  SER A N   1 
ATOM   6504  C CA  . SER A  1 922  ? 171.151 155.202 180.289 1.00 23.28  ? 922  SER A CA  1 
ATOM   6505  C C   . SER A  1 922  ? 170.227 155.777 181.362 1.00 23.28  ? 922  SER A C   1 
ATOM   6506  O O   . SER A  1 922  ? 169.010 155.588 181.338 1.00 23.28  ? 922  SER A O   1 
ATOM   6507  C CB  . SER A  1 922  ? 171.868 156.312 179.520 1.00 23.28  ? 922  SER A CB  1 
ATOM   6508  O OG  . SER A  1 922  ? 171.011 156.906 178.563 1.00 23.28  ? 922  SER A OG  1 
ATOM   6509  N N   . ASN A  1 923  ? 170.819 156.491 182.322 1.00 20.85  ? 923  ASN A N   1 
ATOM   6510  C CA  . ASN A  1 923  ? 170.061 157.046 183.435 1.00 20.85  ? 923  ASN A CA  1 
ATOM   6511  C C   . ASN A  1 923  ? 169.880 158.555 183.376 1.00 20.85  ? 923  ASN A C   1 
ATOM   6512  O O   . ASN A  1 923  ? 168.976 159.067 184.044 1.00 20.85  ? 923  ASN A O   1 
ATOM   6513  C CB  . ASN A  1 923  ? 170.725 156.684 184.771 1.00 20.85  ? 923  ASN A CB  1 
ATOM   6514  C CG  . ASN A  1 923  ? 172.212 156.940 184.769 1.00 20.85  ? 923  ASN A CG  1 
ATOM   6515  O OD1 . ASN A  1 923  ? 172.781 157.344 183.756 1.00 20.85  ? 923  ASN A OD1 1 
ATOM   6516  N ND2 . ASN A  1 923  ? 172.855 156.709 185.908 1.00 20.85  ? 923  ASN A ND2 1 
ATOM   6517  N N   . PHE A  1 924  ? 170.716 159.262 182.602 1.00 20.09  ? 924  PHE A N   1 
ATOM   6518  C CA  . PHE A  1 924  ? 170.647 160.717 182.396 1.00 20.09  ? 924  PHE A CA  1 
ATOM   6519  C C   . PHE A  1 924  ? 170.727 161.498 183.708 1.00 20.09  ? 924  PHE A C   1 
ATOM   6520  O O   . PHE A  1 924  ? 170.052 162.513 183.890 1.00 20.09  ? 924  PHE A O   1 
ATOM   6521  C CB  . PHE A  1 924  ? 169.396 161.116 181.607 1.00 20.09  ? 924  PHE A CB  1 
ATOM   6522  C CG  . PHE A  1 924  ? 169.436 160.716 180.163 1.00 20.09  ? 924  PHE A CG  1 
ATOM   6523  C CD1 . PHE A  1 924  ? 170.175 161.448 179.250 1.00 20.09  ? 924  PHE A CD1 1 
ATOM   6524  C CD2 . PHE A  1 924  ? 168.730 159.612 179.718 1.00 20.09  ? 924  PHE A CD2 1 
ATOM   6525  C CE1 . PHE A  1 924  ? 170.212 161.085 177.918 1.00 20.09  ? 924  PHE A CE1 1 
ATOM   6526  C CE2 . PHE A  1 924  ? 168.761 159.243 178.388 1.00 20.09  ? 924  PHE A CE2 1 
ATOM   6527  C CZ  . PHE A  1 924  ? 169.504 159.981 177.487 1.00 20.09  ? 924  PHE A CZ  1 
ATOM   6528  N N   . GLY A  1 925  ? 171.563 161.026 184.630 1.00 20.09  ? 925  GLY A N   1 
ATOM   6529  C CA  . GLY A  1 925  ? 171.760 161.695 185.896 1.00 20.09  ? 925  GLY A CA  1 
ATOM   6530  C C   . GLY A  1 925  ? 170.840 161.254 187.013 1.00 20.09  ? 925  GLY A C   1 
ATOM   6531  O O   . GLY A  1 925  ? 171.017 161.708 188.151 1.00 20.09  ? 925  GLY A O   1 
ATOM   6532  N N   . ALA A  1 926  ? 169.866 160.394 186.734 1.00 21.16  ? 926  ALA A N   1 
ATOM   6533  C CA  . ALA A  1 926  ? 169.010 159.854 187.777 1.00 21.16  ? 926  ALA A CA  1 
ATOM   6534  C C   . ALA A  1 926  ? 169.718 158.699 188.482 1.00 21.16  ? 926  ALA A C   1 
ATOM   6535  O O   . ALA A  1 926  ? 170.830 158.305 188.124 1.00 21.16  ? 926  ALA A O   1 
ATOM   6536  C CB  . ALA A  1 926  ? 167.672 159.415 187.193 1.00 21.16  ? 926  ALA A CB  1 
ATOM   6537  N N   . ILE A  1 927  ? 169.064 158.138 189.503 1.00 20.66  ? 927  ILE A N   1 
ATOM   6538  C CA  . ILE A  1 927  ? 169.694 157.075 190.284 1.00 20.66  ? 927  ILE A CA  1 
ATOM   6539  C C   . ILE A  1 927  ? 169.699 155.733 189.572 1.00 20.66  ? 927  ILE A C   1 
ATOM   6540  O O   . ILE A  1 927  ? 170.439 154.833 189.988 1.00 20.66  ? 927  ILE A O   1 
ATOM   6541  C CB  . ILE A  1 927  ? 169.024 156.910 191.661 1.00 20.66  ? 927  ILE A CB  1 
ATOM   6542  C CG1 . ILE A  1 927  ? 167.636 156.285 191.525 1.00 20.66  ? 927  ILE A CG1 1 
ATOM   6543  C CG2 . ILE A  1 927  ? 168.939 158.247 192.376 1.00 20.66  ? 927  ILE A CG2 1 
ATOM   6544  C CD1 . ILE A  1 927  ? 167.152 155.608 192.784 1.00 20.66  ? 927  ILE A CD1 1 
ATOM   6545  N N   . SER A  1 928  ? 168.910 155.572 188.512 1.00 20.65  ? 928  SER A N   1 
ATOM   6546  C CA  . SER A  1 928  ? 168.868 154.316 187.776 1.00 20.65  ? 928  SER A CA  1 
ATOM   6547  C C   . SER A  1 928  ? 168.359 154.577 186.370 1.00 20.65  ? 928  SER A C   1 
ATOM   6548  O O   . SER A  1 928  ? 167.733 155.603 186.094 1.00 20.65  ? 928  SER A O   1 
ATOM   6549  C CB  . SER A  1 928  ? 167.979 153.282 188.468 1.00 20.65  ? 928  SER A CB  1 
ATOM   6550  O OG  . SER A  1 928  ? 167.589 152.267 187.559 1.00 20.65  ? 928  SER A OG  1 
ATOM   6551  N N   . SER A  1 929  ? 168.634 153.623 185.481 1.00 21.09  ? 929  SER A N   1 
ATOM   6552  C CA  . SER A  1 929  ? 168.167 153.734 184.105 1.00 21.09  ? 929  SER A CA  1 
ATOM   6553  C C   . SER A  1 929  ? 166.685 153.415 183.975 1.00 21.09  ? 929  SER A C   1 
ATOM   6554  O O   . SER A  1 929  ? 166.004 154.004 183.129 1.00 21.09  ? 929  SER A O   1 
ATOM   6555  C CB  . SER A  1 929  ? 168.978 152.809 183.200 1.00 21.09  ? 929  SER A CB  1 
ATOM   6556  O OG  . SER A  1 929  ? 168.742 151.450 183.521 1.00 21.09  ? 929  SER A OG  1 
ATOM   6557  N N   . VAL A  1 930  ? 166.173 152.498 184.790 1.00 21.63  ? 930  VAL A N   1 
ATOM   6558  C CA  . VAL A  1 930  ? 164.792 152.044 184.694 1.00 21.63  ? 930  VAL A CA  1 
ATOM   6559  C C   . VAL A  1 930  ? 163.969 152.772 185.750 1.00 21.63  ? 930  VAL A C   1 
ATOM   6560  O O   . VAL A  1 930  ? 164.484 153.192 186.793 1.00 21.63  ? 930  VAL A O   1 
ATOM   6561  C CB  . VAL A  1 930  ? 164.717 150.503 184.831 1.00 21.63  ? 930  VAL A CB  1 
ATOM   6562  C CG1 . VAL A  1 930  ? 165.032 150.038 186.253 1.00 21.63  ? 930  VAL A CG1 1 
ATOM   6563  C CG2 . VAL A  1 930  ? 163.385 149.943 184.320 1.00 21.63  ? 930  VAL A CG2 1 
ATOM   6564  N N   . LEU A  1 931  ? 162.686 152.977 185.456 1.00 20.29  ? 931  LEU A N   1 
ATOM   6565  C CA  . LEU A  1 931  ? 161.796 153.707 186.348 1.00 20.29  ? 931  LEU A CA  1 
ATOM   6566  C C   . LEU A  1 931  ? 161.169 152.832 187.422 1.00 20.29  ? 931  LEU A C   1 
ATOM   6567  O O   . LEU A  1 931  ? 160.588 153.373 188.370 1.00 20.29  ? 931  LEU A O   1 
ATOM   6568  C CB  . LEU A  1 931  ? 160.669 154.386 185.558 1.00 20.29  ? 931  LEU A CB  1 
ATOM   6569  C CG  . LEU A  1 931  ? 160.891 155.687 184.780 1.00 20.29  ? 931  LEU A CG  1 
ATOM   6570  C CD1 . LEU A  1 931  ? 161.710 155.501 183.511 1.00 20.29  ? 931  LEU A CD1 1 
ATOM   6571  C CD2 . LEU A  1 931  ? 159.551 156.315 184.460 1.00 20.29  ? 931  LEU A CD2 1 
ATOM   6572  N N   . ASN A  1 932  ? 161.269 151.507 187.298 1.00 20.12  ? 932  ASN A N   1 
ATOM   6573  C CA  . ASN A  1 932  ? 160.570 150.615 188.218 1.00 20.12  ? 932  ASN A CA  1 
ATOM   6574  C C   . ASN A  1 932  ? 161.202 150.637 189.604 1.00 20.12  ? 932  ASN A C   1 
ATOM   6575  O O   . ASN A  1 932  ? 160.500 150.749 190.615 1.00 20.12  ? 932  ASN A O   1 
ATOM   6576  C CB  . ASN A  1 932  ? 160.547 149.197 187.652 1.00 20.12  ? 932  ASN A CB  1 
ATOM   6577  C CG  . ASN A  1 932  ? 159.532 149.035 186.543 1.00 20.12  ? 932  ASN A CG  1 
ATOM   6578  O OD1 . ASN A  1 932  ? 158.588 149.816 186.434 1.00 20.12  ? 932  ASN A OD1 1 
ATOM   6579  N ND2 . ASN A  1 932  ? 159.720 148.019 185.710 1.00 20.12  ? 932  ASN A ND2 1 
ATOM   6580  N N   . ASP A  1 933  ? 162.533 150.564 189.674 1.00 22.73  ? 933  ASP A N   1 
ATOM   6581  C CA  . ASP A  1 933  ? 163.190 150.614 190.976 1.00 22.73  ? 933  ASP A CA  1 
ATOM   6582  C C   . ASP A  1 933  ? 163.167 152.020 191.566 1.00 22.73  ? 933  ASP A C   1 
ATOM   6583  O O   . ASP A  1 933  ? 163.223 152.172 192.790 1.00 22.73  ? 933  ASP A O   1 
ATOM   6584  C CB  . ASP A  1 933  ? 164.623 150.096 190.869 1.00 22.73  ? 933  ASP A CB  1 
ATOM   6585  C CG  . ASP A  1 933  ? 165.558 151.097 190.234 1.00 22.73  ? 933  ASP A CG  1 
ATOM   6586  O OD1 . ASP A  1 933  ? 165.189 151.669 189.190 1.00 22.73  ? 933  ASP A OD1 1 
ATOM   6587  O OD2 . ASP A  1 933  ? 166.659 151.314 190.782 1.00 22.73  ? 933  ASP A OD2 1 
ATOM   6588  N N   . ILE A  1 934  ? 163.073 153.051 190.722 1.00 21.29  ? 934  ILE A N   1 
ATOM   6589  C CA  . ILE A  1 934  ? 162.928 154.412 191.230 1.00 21.29  ? 934  ILE A CA  1 
ATOM   6590  C C   . ILE A  1 934  ? 161.551 154.602 191.852 1.00 21.29  ? 934  ILE A C   1 
ATOM   6591  O O   . ILE A  1 934  ? 161.417 155.192 192.930 1.00 21.29  ? 934  ILE A O   1 
ATOM   6592  C CB  . ILE A  1 934  ? 163.190 155.435 190.110 1.00 21.29  ? 934  ILE A CB  1 
ATOM   6593  C CG1 . ILE A  1 934  ? 164.558 155.187 189.474 1.00 21.29  ? 934  ILE A CG1 1 
ATOM   6594  C CG2 . ILE A  1 934  ? 163.113 156.853 190.651 1.00 21.29  ? 934  ILE A CG2 1 
ATOM   6595  C CD1 . ILE A  1 934  ? 164.939 156.201 188.418 1.00 21.29  ? 934  ILE A CD1 1 
ATOM   6596  N N   . LEU A  1 935  ? 160.509 154.090 191.194 1.00 20.81  ? 935  LEU A N   1 
ATOM   6597  C CA  . LEU A  1 935  ? 159.166 154.163 191.754 1.00 20.81  ? 935  LEU A CA  1 
ATOM   6598  C C   . LEU A  1 935  ? 158.979 153.222 192.936 1.00 20.81  ? 935  LEU A C   1 
ATOM   6599  O O   . LEU A  1 935  ? 158.087 153.452 193.758 1.00 20.81  ? 935  LEU A O   1 
ATOM   6600  C CB  . LEU A  1 935  ? 158.130 153.850 190.677 1.00 20.81  ? 935  LEU A CB  1 
ATOM   6601  C CG  . LEU A  1 935  ? 157.693 155.032 189.815 1.00 20.81  ? 935  LEU A CG  1 
ATOM   6602  C CD1 . LEU A  1 935  ? 156.772 154.564 188.704 1.00 20.81  ? 935  LEU A CD1 1 
ATOM   6603  C CD2 . LEU A  1 935  ? 157.013 156.086 190.668 1.00 20.81  ? 935  LEU A CD2 1 
ATOM   6604  N N   . SER A  1 936  ? 159.792 152.172 193.039 1.00 21.82  ? 936  SER A N   1 
ATOM   6605  C CA  . SER A  1 936  ? 159.663 151.221 194.134 1.00 21.82  ? 936  SER A CA  1 
ATOM   6606  C C   . SER A  1 936  ? 160.443 151.631 195.377 1.00 21.82  ? 936  SER A C   1 
ATOM   6607  O O   . SER A  1 936  ? 159.962 151.437 196.498 1.00 21.82  ? 936  SER A O   1 
ATOM   6608  C CB  . SER A  1 936  ? 160.126 149.841 193.675 1.00 21.82  ? 936  SER A CB  1 
ATOM   6609  O OG  . SER A  1 936  ? 159.436 149.434 192.509 1.00 21.82  ? 936  SER A OG  1 
ATOM   6610  N N   . ARG A  1 937  ? 161.640 152.189 195.209 1.00 17.97  ? 937  ARG A N   1 
ATOM   6611  C CA  . ARG A  1 937  ? 162.511 152.472 196.341 1.00 17.97  ? 937  ARG A CA  1 
ATOM   6612  C C   . ARG A  1 937  ? 162.286 153.846 196.951 1.00 17.97  ? 937  ARG A C   1 
ATOM   6613  O O   . ARG A  1 937  ? 162.584 154.042 198.134 1.00 17.97  ? 937  ARG A O   1 
ATOM   6614  C CB  . ARG A  1 937  ? 163.976 152.354 195.918 1.00 17.97  ? 937  ARG A CB  1 
ATOM   6615  C CG  . ARG A  1 937  ? 164.437 150.937 195.654 1.00 17.97  ? 937  ARG A CG  1 
ATOM   6616  C CD  . ARG A  1 937  ? 165.839 150.920 195.071 1.00 17.97  ? 937  ARG A CD  1 
ATOM   6617  N NE  . ARG A  1 937  ? 166.057 149.749 194.230 1.00 17.97  ? 937  ARG A NE  1 
ATOM   6618  C CZ  . ARG A  1 937  ? 167.093 149.593 193.418 1.00 17.97  ? 937  ARG A CZ  1 
ATOM   6619  N NH1 . ARG A  1 937  ? 168.035 150.515 193.316 1.00 17.97  ? 937  ARG A NH1 1 
ATOM   6620  N NH2 . ARG A  1 937  ? 167.183 148.486 192.688 1.00 17.97  ? 937  ARG A NH2 1 
ATOM   6621  N N   . LEU A  1 938  ? 161.772 154.799 196.185 1.00 15.83  ? 938  LEU A N   1 
ATOM   6622  C CA  . LEU A  1 938  ? 161.694 156.183 196.620 1.00 15.83  ? 938  LEU A CA  1 
ATOM   6623  C C   . LEU A  1 938  ? 160.249 156.618 196.819 1.00 15.83  ? 938  LEU A C   1 
ATOM   6624  O O   . LEU A  1 938  ? 159.327 156.094 196.189 1.00 15.83  ? 938  LEU A O   1 
ATOM   6625  C CB  . LEU A  1 938  ? 162.363 157.112 195.606 1.00 15.83  ? 938  LEU A CB  1 
ATOM   6626  C CG  . LEU A  1 938  ? 163.872 156.971 195.425 1.00 15.83  ? 938  LEU A CG  1 
ATOM   6627  C CD1 . LEU A  1 938  ? 164.336 157.778 194.227 1.00 15.83  ? 938  LEU A CD1 1 
ATOM   6628  C CD2 . LEU A  1 938  ? 164.595 157.417 196.680 1.00 15.83  ? 938  LEU A CD2 1 
ATOM   6629  N N   . ASP A  1 939  ? 160.069 157.595 197.704 1.00 17.86  ? 939  ASP A N   1 
ATOM   6630  C CA  . ASP A  1 939  ? 158.806 158.303 197.822 1.00 17.86  ? 939  ASP A CA  1 
ATOM   6631  C C   . ASP A  1 939  ? 158.587 159.180 196.592 1.00 17.86  ? 939  ASP A C   1 
ATOM   6632  O O   . ASP A  1 939  ? 159.506 159.442 195.814 1.00 17.86  ? 939  ASP A O   1 
ATOM   6633  C CB  . ASP A  1 939  ? 158.792 159.156 199.086 1.00 17.86  ? 939  ASP A CB  1 
ATOM   6634  C CG  . ASP A  1 939  ? 160.089 159.912 199.284 1.00 17.86  ? 939  ASP A CG  1 
ATOM   6635  O OD1 . ASP A  1 939  ? 161.077 159.578 198.601 1.00 17.86  ? 939  ASP A OD1 1 
ATOM   6636  O OD2 . ASP A  1 939  ? 160.132 160.830 200.126 1.00 17.86  ? 939  ASP A OD2 1 
ATOM   6637  N N   . LYS A  1 940  ? 157.346 159.648 196.430 1.00 20.63  ? 940  LYS A N   1 
ATOM   6638  C CA  . LYS A  1 940  ? 156.970 160.374 195.217 1.00 20.63  ? 940  LYS A CA  1 
ATOM   6639  C C   . LYS A  1 940  ? 157.638 161.742 195.133 1.00 20.63  ? 940  LYS A C   1 
ATOM   6640  O O   . LYS A  1 940  ? 158.010 162.179 194.035 1.00 20.63  ? 940  LYS A O   1 
ATOM   6641  C CB  . LYS A  1 940  ? 155.443 160.538 195.099 1.00 20.63  ? 940  LYS A CB  1 
ATOM   6642  C CG  . LYS A  1 940  ? 154.466 159.521 195.768 1.00 20.63  ? 940  LYS A CG  1 
ATOM   6643  C CD  . LYS A  1 940  ? 154.744 158.020 195.523 1.00 20.63  ? 940  LYS A CD  1 
ATOM   6644  C CE  . LYS A  1 940  ? 154.480 157.629 194.078 1.00 20.63  ? 940  LYS A CE  1 
ATOM   6645  N NZ  . LYS A  1 940  ? 154.444 156.152 193.899 1.00 20.63  ? 940  LYS A NZ  1 
ATOM   6646  N N   . VAL A  1 941  ? 157.821 162.413 196.274 1.00 19.17  ? 941  VAL A N   1 
ATOM   6647  C CA  . VAL A  1 941  ? 158.404 163.753 196.286 1.00 19.17  ? 941  VAL A CA  1 
ATOM   6648  C C   . VAL A  1 941  ? 159.880 163.732 195.896 1.00 19.17  ? 941  VAL A C   1 
ATOM   6649  O O   . VAL A  1 941  ? 160.402 164.724 195.375 1.00 19.17  ? 941  VAL A O   1 
ATOM   6650  C CB  . VAL A  1 941  ? 158.193 164.407 197.663 1.00 19.17  ? 941  VAL A CB  1 
ATOM   6651  C CG1 . VAL A  1 941  ? 156.733 164.741 197.859 1.00 19.17  ? 941  VAL A CG1 1 
ATOM   6652  C CG2 . VAL A  1 941  ? 158.657 163.484 198.768 1.00 19.17  ? 941  VAL A CG2 1 
ATOM   6653  N N   . GLU A  1 942  ? 160.577 162.621 196.137 1.00 19.44  ? 942  GLU A N   1 
ATOM   6654  C CA  . GLU A  1 942  ? 161.967 162.500 195.715 1.00 19.44  ? 942  GLU A CA  1 
ATOM   6655  C C   . GLU A  1 942  ? 162.087 161.862 194.337 1.00 19.44  ? 942  GLU A C   1 
ATOM   6656  O O   . GLU A  1 942  ? 162.947 162.258 193.543 1.00 19.44  ? 942  GLU A O   1 
ATOM   6657  C CB  . GLU A  1 942  ? 162.762 161.694 196.748 1.00 19.44  ? 942  GLU A CB  1 
ATOM   6658  C CG  . GLU A  1 942  ? 164.237 161.511 196.429 1.00 19.44  ? 942  GLU A CG  1 
ATOM   6659  C CD  . GLU A  1 942  ? 164.978 162.826 196.300 1.00 19.44  ? 942  GLU A CD  1 
ATOM   6660  O OE1 . GLU A  1 942  ? 164.761 163.722 197.142 1.00 19.44  ? 942  GLU A OE1 1 
ATOM   6661  O OE2 . GLU A  1 942  ? 165.778 162.966 195.352 1.00 19.44  ? 942  GLU A OE2 1 
ATOM   6662  N N   . ALA A  1 943  ? 161.214 160.902 194.020 1.00 19.65  ? 943  ALA A N   1 
ATOM   6663  C CA  . ALA A  1 943  ? 161.269 160.252 192.716 1.00 19.65  ? 943  ALA A CA  1 
ATOM   6664  C C   . ALA A  1 943  ? 160.754 161.143 191.597 1.00 19.65  ? 943  ALA A C   1 
ATOM   6665  O O   . ALA A  1 943  ? 160.987 160.823 190.425 1.00 19.65  ? 943  ALA A O   1 
ATOM   6666  C CB  . ALA A  1 943  ? 160.474 158.948 192.729 1.00 19.65  ? 943  ALA A CB  1 
ATOM   6667  N N   . GLU A  1 944  ? 160.059 162.238 191.932 1.00 20.38  ? 944  GLU A N   1 
ATOM   6668  C CA  . GLU A  1 944  ? 159.584 163.177 190.918 1.00 20.38  ? 944  GLU A CA  1 
ATOM   6669  C C   . GLU A  1 944  ? 160.742 163.800 190.146 1.00 20.38  ? 944  GLU A C   1 
ATOM   6670  O O   . GLU A  1 944  ? 160.683 163.917 188.916 1.00 20.38  ? 944  GLU A O   1 
ATOM   6671  C CB  . GLU A  1 944  ? 158.735 164.261 191.580 1.00 20.38  ? 944  GLU A CB  1 
ATOM   6672  C CG  . GLU A  1 944  ? 157.620 164.809 190.712 1.00 20.38  ? 944  GLU A CG  1 
ATOM   6673  C CD  . GLU A  1 944  ? 156.876 165.952 191.377 1.00 20.38  ? 944  GLU A CD  1 
ATOM   6674  O OE1 . GLU A  1 944  ? 157.540 166.882 191.879 1.00 20.38  ? 944  GLU A OE1 1 
ATOM   6675  O OE2 . GLU A  1 944  ? 155.627 165.920 191.400 1.00 20.38  ? 944  GLU A OE2 1 
ATOM   6676  N N   . VAL A  1 945  ? 161.823 164.156 190.847 1.00 18.53  ? 945  VAL A N   1 
ATOM   6677  C CA  . VAL A  1 945  ? 162.986 164.759 190.200 1.00 18.53  ? 945  VAL A CA  1 
ATOM   6678  C C   . VAL A  1 945  ? 163.700 163.749 189.306 1.00 18.53  ? 945  VAL A C   1 
ATOM   6679  O O   . VAL A  1 945  ? 164.144 164.086 188.201 1.00 18.53  ? 945  VAL A O   1 
ATOM   6680  C CB  . VAL A  1 945  ? 163.934 165.343 191.262 1.00 18.53  ? 945  VAL A CB  1 
ATOM   6681  C CG1 . VAL A  1 945  ? 164.986 166.226 190.609 1.00 18.53  ? 945  VAL A CG1 1 
ATOM   6682  C CG2 . VAL A  1 945  ? 163.149 166.120 192.304 1.00 18.53  ? 945  VAL A CG2 1 
ATOM   6683  N N   . GLN A  1 946  ? 163.821 162.499 189.767 1.00 18.53  ? 946  GLN A N   1 
ATOM   6684  C CA  . GLN A  1 946  ? 164.487 161.467 188.975 1.00 18.53  ? 946  GLN A CA  1 
ATOM   6685  C C   . GLN A  1 946  ? 163.694 161.126 187.718 1.00 18.53  ? 946  GLN A C   1 
ATOM   6686  O O   . GLN A  1 946  ? 164.274 160.982 186.631 1.00 18.53  ? 946  GLN A O   1 
ATOM   6687  C CB  . GLN A  1 946  ? 164.702 160.214 189.823 1.00 18.53  ? 946  GLN A CB  1 
ATOM   6688  C CG  . GLN A  1 946  ? 164.980 160.487 191.290 1.00 18.53  ? 946  GLN A CG  1 
ATOM   6689  C CD  . GLN A  1 946  ? 166.358 161.060 191.524 1.00 18.53  ? 946  GLN A CD  1 
ATOM   6690  O OE1 . GLN A  1 946  ? 167.304 160.738 190.810 1.00 18.53  ? 946  GLN A OE1 1 
ATOM   6691  N NE2 . GLN A  1 946  ? 166.481 161.911 192.534 1.00 18.53  ? 946  GLN A NE2 1 
ATOM   6692  N N   . ILE A  1 947  ? 162.368 161.010 187.845 1.00 16.95  ? 947  ILE A N   1 
ATOM   6693  C CA  . ILE A  1 947  ? 161.524 160.750 186.683 1.00 16.95  ? 947  ILE A CA  1 
ATOM   6694  C C   . ILE A  1 947  ? 161.541 161.945 185.733 1.00 16.95  ? 947  ILE A C   1 
ATOM   6695  O O   . ILE A  1 947  ? 161.528 161.766 184.509 1.00 16.95  ? 947  ILE A O   1 
ATOM   6696  C CB  . ILE A  1 947  ? 160.103 160.366 187.147 1.00 16.95  ? 947  ILE A CB  1 
ATOM   6697  C CG1 . ILE A  1 947  ? 160.136 159.016 187.860 1.00 16.95  ? 947  ILE A CG1 1 
ATOM   6698  C CG2 . ILE A  1 947  ? 159.134 160.241 185.985 1.00 16.95  ? 947  ILE A CG2 1 
ATOM   6699  C CD1 . ILE A  1 947  ? 158.925 158.751 188.723 1.00 16.95  ? 947  ILE A CD1 1 
ATOM   6700  N N   . ASP A  1 948  ? 161.628 163.171 186.267 1.00 19.22  ? 948  ASP A N   1 
ATOM   6701  C CA  . ASP A  1 948  ? 161.745 164.357 185.421 1.00 19.22  ? 948  ASP A CA  1 
ATOM   6702  C C   . ASP A  1 948  ? 163.054 164.371 184.636 1.00 19.22  ? 948  ASP A C   1 
ATOM   6703  O O   . ASP A  1 948  ? 163.064 164.716 183.448 1.00 19.22  ? 948  ASP A O   1 
ATOM   6704  C CB  . ASP A  1 948  ? 161.621 165.620 186.270 1.00 19.22  ? 948  ASP A CB  1 
ATOM   6705  C CG  . ASP A  1 948  ? 160.183 166.033 186.488 1.00 19.22  ? 948  ASP A CG  1 
ATOM   6706  O OD1 . ASP A  1 948  ? 159.303 165.518 185.768 1.00 19.22  ? 948  ASP A OD1 1 
ATOM   6707  O OD2 . ASP A  1 948  ? 159.932 166.872 187.377 1.00 19.22  ? 948  ASP A OD2 1 
ATOM   6708  N N   . ARG A  1 949  ? 164.163 163.990 185.278 1.00 18.95  ? 949  ARG A N   1 
ATOM   6709  C CA  . ARG A  1 949  ? 165.444 163.927 184.576 1.00 18.95  ? 949  ARG A CA  1 
ATOM   6710  C C   . ARG A  1 949  ? 165.435 162.852 183.493 1.00 18.95  ? 949  ARG A C   1 
ATOM   6711  O O   . ARG A  1 949  ? 165.926 163.082 182.377 1.00 18.95  ? 949  ARG A O   1 
ATOM   6712  C CB  . ARG A  1 949  ? 166.577 163.678 185.569 1.00 18.95  ? 949  ARG A CB  1 
ATOM   6713  C CG  . ARG A  1 949  ? 166.873 164.855 186.481 1.00 18.95  ? 949  ARG A CG  1 
ATOM   6714  C CD  . ARG A  1 949  ? 168.288 164.794 187.027 1.00 18.95  ? 949  ARG A CD  1 
ATOM   6715  N NE  . ARG A  1 949  ? 168.381 165.354 188.370 1.00 18.95  ? 949  ARG A NE  1 
ATOM   6716  C CZ  . ARG A  1 949  ? 168.958 164.745 189.397 1.00 18.95  ? 949  ARG A CZ  1 
ATOM   6717  N NH1 . ARG A  1 949  ? 169.522 163.556 189.268 1.00 18.95  ? 949  ARG A NH1 1 
ATOM   6718  N NH2 . ARG A  1 949  ? 168.970 165.345 190.583 1.00 18.95  ? 949  ARG A NH2 1 
ATOM   6719  N N   . LEU A  1 950  ? 164.852 161.686 183.797 1.00 16.24  ? 950  LEU A N   1 
ATOM   6720  C CA  . LEU A  1 950  ? 164.776 160.610 182.812 1.00 16.24  ? 950  LEU A CA  1 
ATOM   6721  C C   . LEU A  1 950  ? 163.870 160.975 181.638 1.00 16.24  ? 950  LEU A C   1 
ATOM   6722  O O   . LEU A  1 950  ? 164.206 160.692 180.480 1.00 16.24  ? 950  LEU A O   1 
ATOM   6723  C CB  . LEU A  1 950  ? 164.294 159.326 183.480 1.00 16.24  ? 950  LEU A CB  1 
ATOM   6724  C CG  . LEU A  1 950  ? 165.393 158.363 183.920 1.00 16.24  ? 950  LEU A CG  1 
ATOM   6725  C CD1 . LEU A  1 950  ? 164.822 157.278 184.805 1.00 16.24  ? 950  LEU A CD1 1 
ATOM   6726  C CD2 . LEU A  1 950  ? 166.071 157.761 182.708 1.00 16.24  ? 950  LEU A CD2 1 
ATOM   6727  N N   . ILE A  1 951  ? 162.727 161.615 181.912 1.00 17.73  ? 951  ILE A N   1 
ATOM   6728  C CA  . ILE A  1 951  ? 161.814 161.983 180.836 1.00 17.73  ? 951  ILE A CA  1 
ATOM   6729  C C   . ILE A  1 951  ? 162.400 163.114 179.998 1.00 17.73  ? 951  ILE A C   1 
ATOM   6730  O O   . ILE A  1 951  ? 162.195 163.147 178.779 1.00 17.73  ? 951  ILE A O   1 
ATOM   6731  C CB  . ILE A  1 951  ? 160.404 162.308 181.390 1.00 17.73  ? 951  ILE A CB  1 
ATOM   6732  C CG1 . ILE A  1 951  ? 159.356 162.282 180.285 1.00 17.73  ? 951  ILE A CG1 1 
ATOM   6733  C CG2 . ILE A  1 951  ? 160.305 163.665 182.066 1.00 17.73  ? 951  ILE A CG2 1 
ATOM   6734  C CD1 . ILE A  1 951  ? 157.953 162.363 180.827 1.00 17.73  ? 951  ILE A CD1 1 
ATOM   6735  N N   . THR A  1 952  ? 163.195 164.007 180.604 1.00 18.30  ? 952  THR A N   1 
ATOM   6736  C CA  . THR A  1 952  ? 163.858 165.049 179.829 1.00 18.30  ? 952  THR A CA  1 
ATOM   6737  C C   . THR A  1 952  ? 164.918 164.457 178.912 1.00 18.30  ? 952  THR A C   1 
ATOM   6738  O O   . THR A  1 952  ? 164.988 164.818 177.730 1.00 18.30  ? 952  THR A O   1 
ATOM   6739  C CB  . THR A  1 952  ? 164.471 166.089 180.765 1.00 18.30  ? 952  THR A CB  1 
ATOM   6740  O OG1 . THR A  1 952  ? 163.488 166.508 181.719 1.00 18.30  ? 952  THR A OG1 1 
ATOM   6741  C CG2 . THR A  1 952  ? 164.943 167.297 179.979 1.00 18.30  ? 952  THR A CG2 1 
ATOM   6742  N N   . GLY A  1 953  ? 165.716 163.514 179.428 1.00 18.01  ? 953  GLY A N   1 
ATOM   6743  C CA  . GLY A  1 953  ? 166.717 162.860 178.596 1.00 18.01  ? 953  GLY A CA  1 
ATOM   6744  C C   . GLY A  1 953  ? 166.116 162.062 177.453 1.00 18.01  ? 953  GLY A C   1 
ATOM   6745  O O   . GLY A  1 953  ? 166.613 162.106 176.323 1.00 18.01  ? 953  GLY A O   1 
ATOM   6746  N N   . ARG A  1 954  ? 165.013 161.356 177.719 1.00 16.50  ? 954  ARG A N   1 
ATOM   6747  C CA  . ARG A  1 954  ? 164.377 160.581 176.659 1.00 16.50  ? 954  ARG A CA  1 
ATOM   6748  C C   . ARG A  1 954  ? 163.679 161.472 175.635 1.00 16.50  ? 954  ARG A C   1 
ATOM   6749  O O   . ARG A  1 954  ? 163.655 161.133 174.445 1.00 16.50  ? 954  ARG A O   1 
ATOM   6750  C CB  . ARG A  1 954  ? 163.406 159.573 177.264 1.00 16.50  ? 954  ARG A CB  1 
ATOM   6751  C CG  . ARG A  1 954  ? 164.106 158.342 177.808 1.00 16.50  ? 954  ARG A CG  1 
ATOM   6752  C CD  . ARG A  1 954  ? 163.183 157.485 178.646 1.00 16.50  ? 954  ARG A CD  1 
ATOM   6753  N NE  . ARG A  1 954  ? 163.915 156.433 179.339 1.00 16.50  ? 954  ARG A NE  1 
ATOM   6754  C CZ  . ARG A  1 954  ? 163.343 155.439 180.003 1.00 16.50  ? 954  ARG A CZ  1 
ATOM   6755  N NH1 . ARG A  1 954  ? 162.029 155.327 180.081 1.00 16.50  ? 954  ARG A NH1 1 
ATOM   6756  N NH2 . ARG A  1 954  ? 164.111 154.535 180.604 1.00 16.50  ? 954  ARG A NH2 1 
ATOM   6757  N N   . LEU A  1 955  ? 163.128 162.617 176.061 1.00 16.05  ? 955  LEU A N   1 
ATOM   6758  C CA  . LEU A  1 955  ? 162.560 163.556 175.098 1.00 16.05  ? 955  LEU A CA  1 
ATOM   6759  C C   . LEU A  1 955  ? 163.636 164.166 174.209 1.00 16.05  ? 955  LEU A C   1 
ATOM   6760  O O   . LEU A  1 955  ? 163.410 164.360 173.009 1.00 16.05  ? 955  LEU A O   1 
ATOM   6761  C CB  . LEU A  1 955  ? 161.773 164.658 175.808 1.00 16.05  ? 955  LEU A CB  1 
ATOM   6762  C CG  . LEU A  1 955  ? 160.375 164.312 176.321 1.00 16.05  ? 955  LEU A CG  1 
ATOM   6763  C CD1 . LEU A  1 955  ? 159.694 165.550 176.880 1.00 16.05  ? 955  LEU A CD1 1 
ATOM   6764  C CD2 . LEU A  1 955  ? 159.533 163.670 175.238 1.00 16.05  ? 955  LEU A CD2 1 
ATOM   6765  N N   . GLN A  1 956  ? 164.814 164.470 174.769 1.00 17.16  ? 956  GLN A N   1 
ATOM   6766  C CA  . GLN A  1 956  ? 165.894 164.978 173.923 1.00 17.16  ? 956  GLN A CA  1 
ATOM   6767  C C   . GLN A  1 956  ? 166.422 163.900 172.982 1.00 17.16  ? 956  GLN A C   1 
ATOM   6768  O O   . GLN A  1 956  ? 166.819 164.205 171.851 1.00 17.16  ? 956  GLN A O   1 
ATOM   6769  C CB  . GLN A  1 956  ? 167.033 165.562 174.763 1.00 17.16  ? 956  GLN A CB  1 
ATOM   6770  C CG  . GLN A  1 956  ? 166.645 166.678 175.741 1.00 17.16  ? 956  GLN A CG  1 
ATOM   6771  C CD  . GLN A  1 956  ? 166.441 168.054 175.114 1.00 17.16  ? 956  GLN A CD  1 
ATOM   6772  O OE1 . GLN A  1 956  ? 165.895 168.200 174.020 1.00 17.16  ? 956  GLN A OE1 1 
ATOM   6773  N NE2 . GLN A  1 956  ? 166.874 169.079 175.832 1.00 17.16  ? 956  GLN A NE2 1 
ATOM   6774  N N   . SER A  1 957  ? 166.417 162.636 173.422 1.00 15.11  ? 957  SER A N   1 
ATOM   6775  C CA  . SER A  1 957  ? 166.813 161.545 172.532 1.00 15.11  ? 957  SER A CA  1 
ATOM   6776  C C   . SER A  1 957  ? 165.831 161.378 171.376 1.00 15.11  ? 957  SER A C   1 
ATOM   6777  O O   . SER A  1 957  ? 166.245 161.180 170.224 1.00 15.11  ? 957  SER A O   1 
ATOM   6778  C CB  . SER A  1 957  ? 166.937 160.245 173.319 1.00 15.11  ? 957  SER A CB  1 
ATOM   6779  O OG  . SER A  1 957  ? 167.662 159.281 172.579 1.00 15.11  ? 957  SER A OG  1 
ATOM   6780  N N   . LEU A  1 958  ? 164.528 161.474 171.661 1.00 15.48  ? 958  LEU A N   1 
ATOM   6781  C CA  . LEU A  1 958  ? 163.524 161.425 170.598 1.00 15.48  ? 958  LEU A CA  1 
ATOM   6782  C C   . LEU A  1 958  ? 163.633 162.618 169.657 1.00 15.48  ? 958  LEU A C   1 
ATOM   6783  O O   . LEU A  1 958  ? 163.442 162.472 168.445 1.00 15.48  ? 958  LEU A O   1 
ATOM   6784  C CB  . LEU A  1 958  ? 162.117 161.360 171.183 1.00 15.48  ? 958  LEU A CB  1 
ATOM   6785  C CG  . LEU A  1 958  ? 161.641 160.070 171.830 1.00 15.48  ? 958  LEU A CG  1 
ATOM   6786  C CD1 . LEU A  1 958  ? 160.296 160.285 172.492 1.00 15.48  ? 958  LEU A CD1 1 
ATOM   6787  C CD2 . LEU A  1 958  ? 161.541 158.989 170.776 1.00 15.48  ? 958  LEU A CD2 1 
ATOM   6788  N N   . GLN A  1 959  ? 163.913 163.808 170.199 1.00 15.47  ? 959  GLN A N   1 
ATOM   6789  C CA  . GLN A  1 959  ? 164.063 164.994 169.360 1.00 15.47  ? 959  GLN A CA  1 
ATOM   6790  C C   . GLN A  1 959  ? 165.276 164.875 168.443 1.00 15.47  ? 959  GLN A C   1 
ATOM   6791  O O   . GLN A  1 959  ? 165.210 165.254 167.265 1.00 15.47  ? 959  GLN A O   1 
ATOM   6792  C CB  . GLN A  1 959  ? 164.168 166.239 170.239 1.00 15.47  ? 959  GLN A CB  1 
ATOM   6793  C CG  . GLN A  1 959  ? 164.141 167.544 169.471 1.00 15.47  ? 959  GLN A CG  1 
ATOM   6794  C CD  . GLN A  1 959  ? 162.956 167.641 168.534 1.00 15.47  ? 959  GLN A CD  1 
ATOM   6795  O OE1 . GLN A  1 959  ? 163.103 167.534 167.316 1.00 15.47  ? 959  GLN A OE1 1 
ATOM   6796  N NE2 . GLN A  1 959  ? 161.773 167.847 169.097 1.00 15.47  ? 959  GLN A NE2 1 
ATOM   6797  N N   . THR A  1 960  ? 166.378 164.326 168.966 1.00 14.48  ? 960  THR A N   1 
ATOM   6798  C CA  . THR A  1 960  ? 167.564 164.062 168.155 1.00 14.48  ? 960  THR A CA  1 
ATOM   6799  C C   . THR A  1 960  ? 167.270 163.052 167.051 1.00 14.48  ? 960  THR A C   1 
ATOM   6800  O O   . THR A  1 960  ? 167.664 163.256 165.892 1.00 14.48  ? 960  THR A O   1 
ATOM   6801  C CB  . THR A  1 960  ? 168.695 163.574 169.066 1.00 14.48  ? 960  THR A CB  1 
ATOM   6802  O OG1 . THR A  1 960  ? 169.213 164.679 169.817 1.00 14.48  ? 960  THR A OG1 1 
ATOM   6803  C CG2 . THR A  1 960  ? 169.825 162.929 168.275 1.00 14.48  ? 960  THR A CG2 1 
ATOM   6804  N N   . TYR A  1 961  ? 166.539 161.979 167.385 1.00 13.58  ? 961  TYR A N   1 
ATOM   6805  C CA  . TYR A  1 961  ? 166.184 160.972 166.385 1.00 13.58  ? 961  TYR A CA  1 
ATOM   6806  C C   . TYR A  1 961  ? 165.267 161.540 165.306 1.00 13.58  ? 961  TYR A C   1 
ATOM   6807  O O   . TYR A  1 961  ? 165.442 161.235 164.122 1.00 13.58  ? 961  TYR A O   1 
ATOM   6808  C CB  . TYR A  1 961  ? 165.525 159.765 167.050 1.00 13.58  ? 961  TYR A CB  1 
ATOM   6809  C CG  . TYR A  1 961  ? 164.931 158.805 166.048 1.00 13.58  ? 961  TYR A CG  1 
ATOM   6810  C CD1 . TYR A  1 961  ? 165.740 158.136 165.139 1.00 13.58  ? 961  TYR A CD1 1 
ATOM   6811  C CD2 . TYR A  1 961  ? 163.561 158.583 165.996 1.00 13.58  ? 961  TYR A CD2 1 
ATOM   6812  C CE1 . TYR A  1 961  ? 165.203 157.266 164.211 1.00 13.58  ? 961  TYR A CE1 1 
ATOM   6813  C CE2 . TYR A  1 961  ? 163.014 157.713 165.071 1.00 13.58  ? 961  TYR A CE2 1 
ATOM   6814  C CZ  . TYR A  1 961  ? 163.842 157.059 164.182 1.00 13.58  ? 961  TYR A CZ  1 
ATOM   6815  O OH  . TYR A  1 961  ? 163.311 156.192 163.259 1.00 13.58  ? 961  TYR A OH  1 
ATOM   6816  N N   . VAL A  1 962  ? 164.303 162.379 165.693 1.00 12.10  ? 962  VAL A N   1 
ATOM   6817  C CA  . VAL A  1 962  ? 163.379 162.971 164.728 1.00 12.10  ? 962  VAL A CA  1 
ATOM   6818  C C   . VAL A  1 962  ? 164.105 163.954 163.813 1.00 12.10  ? 962  VAL A C   1 
ATOM   6819  O O   . VAL A  1 962  ? 163.867 163.979 162.597 1.00 12.10  ? 962  VAL A O   1 
ATOM   6820  C CB  . VAL A  1 962  ? 162.196 163.618 165.476 1.00 12.10  ? 962  VAL A CB  1 
ATOM   6821  C CG1 . VAL A  1 962  ? 161.431 164.595 164.605 1.00 12.10  ? 962  VAL A CG1 1 
ATOM   6822  C CG2 . VAL A  1 962  ? 161.251 162.536 165.957 1.00 12.10  ? 962  VAL A CG2 1 
ATOM   6823  N N   . THR A  1 963  ? 165.034 164.742 164.368 1.00 11.31  ? 963  THR A N   1 
ATOM   6824  C CA  . THR A  1 963  ? 165.808 165.679 163.555 1.00 11.31  ? 963  THR A CA  1 
ATOM   6825  C C   . THR A  1 963  ? 166.719 164.954 162.564 1.00 11.31  ? 963  THR A C   1 
ATOM   6826  O O   . THR A  1 963  ? 166.809 165.344 161.388 1.00 11.31  ? 963  THR A O   1 
ATOM   6827  C CB  . THR A  1 963  ? 166.619 166.597 164.467 1.00 11.31  ? 963  THR A CB  1 
ATOM   6828  O OG1 . THR A  1 963  ? 165.784 167.070 165.530 1.00 11.31  ? 963  THR A OG1 1 
ATOM   6829  C CG2 . THR A  1 963  ? 167.134 167.780 163.698 1.00 11.31  ? 963  THR A CG2 1 
ATOM   6830  N N   . GLN A  1 964  ? 167.380 163.880 163.010 1.00 12.13  ? 964  GLN A N   1 
ATOM   6831  C CA  . GLN A  1 964  ? 168.220 163.109 162.099 1.00 12.13  ? 964  GLN A CA  1 
ATOM   6832  C C   . GLN A  1 964  ? 167.390 162.367 161.056 1.00 12.13  ? 964  GLN A C   1 
ATOM   6833  O O   . GLN A  1 964  ? 167.834 162.213 159.910 1.00 12.13  ? 964  GLN A O   1 
ATOM   6834  C CB  . GLN A  1 964  ? 169.092 162.136 162.887 1.00 12.13  ? 964  GLN A CB  1 
ATOM   6835  C CG  . GLN A  1 964  ? 170.190 162.818 163.680 1.00 12.13  ? 964  GLN A CG  1 
ATOM   6836  C CD  . GLN A  1 964  ? 171.213 161.842 164.214 1.00 12.13  ? 964  GLN A CD  1 
ATOM   6837  O OE1 . GLN A  1 964  ? 171.066 160.631 164.064 1.00 12.13  ? 964  GLN A OE1 1 
ATOM   6838  N NE2 . GLN A  1 964  ? 172.258 162.365 164.843 1.00 12.13  ? 964  GLN A NE2 1 
ATOM   6839  N N   . GLN A  1 965  ? 166.181 161.929 161.424 1.00 12.00  ? 965  GLN A N   1 
ATOM   6840  C CA  . GLN A  1 965  ? 165.268 161.330 160.457 1.00 12.00  ? 965  GLN A CA  1 
ATOM   6841  C C   . GLN A  1 965  ? 164.826 162.345 159.412 1.00 12.00  ? 965  GLN A C   1 
ATOM   6842  O O   . GLN A  1 965  ? 164.675 162.002 158.237 1.00 12.00  ? 965  GLN A O   1 
ATOM   6843  C CB  . GLN A  1 965  ? 164.056 160.746 161.180 1.00 12.00  ? 965  GLN A CB  1 
ATOM   6844  C CG  . GLN A  1 965  ? 163.121 159.949 160.295 1.00 12.00  ? 965  GLN A CG  1 
ATOM   6845  C CD  . GLN A  1 965  ? 163.716 158.628 159.869 1.00 12.00  ? 965  GLN A CD  1 
ATOM   6846  O OE1 . GLN A  1 965  ? 164.412 157.971 160.642 1.00 12.00  ? 965  GLN A OE1 1 
ATOM   6847  N NE2 . GLN A  1 965  ? 163.442 158.227 158.635 1.00 12.00  ? 965  GLN A NE2 1 
ATOM   6848  N N   . LEU A  1 966  ? 164.619 163.599 159.825 1.00 10.04  ? 966  LEU A N   1 
ATOM   6849  C CA  . LEU A  1 966  ? 164.265 164.656 158.881 1.00 10.04  ? 966  LEU A CA  1 
ATOM   6850  C C   . LEU A  1 966  ? 165.402 164.940 157.905 1.00 10.04  ? 966  LEU A C   1 
ATOM   6851  O O   . LEU A  1 966  ? 165.161 165.149 156.709 1.00 10.04  ? 966  LEU A O   1 
ATOM   6852  C CB  . LEU A  1 966  ? 163.882 165.926 159.638 1.00 10.04  ? 966  LEU A CB  1 
ATOM   6853  C CG  . LEU A  1 966  ? 162.458 165.994 160.185 1.00 10.04  ? 966  LEU A CG  1 
ATOM   6854  C CD1 . LEU A  1 966  ? 162.360 167.040 161.274 1.00 10.04  ? 966  LEU A CD1 1 
ATOM   6855  C CD2 . LEU A  1 966  ? 161.481 166.297 159.068 1.00 10.04  ? 966  LEU A CD2 1 
ATOM   6856  N N   . ILE A  1 967  ? 166.646 164.941 158.397 1.00 10.31  ? 967  ILE A N   1 
ATOM   6857  C CA  . ILE A  1 967  ? 167.802 165.142 157.516 1.00 10.31  ? 967  ILE A CA  1 
ATOM   6858  C C   . ILE A  1 967  ? 167.944 163.986 156.526 1.00 10.31  ? 967  ILE A C   1 
ATOM   6859  O O   . ILE A  1 967  ? 168.186 164.197 155.322 1.00 10.31  ? 967  ILE A O   1 
ATOM   6860  C CB  . ILE A  1 967  ? 169.078 165.331 158.356 1.00 10.31  ? 967  ILE A CB  1 
ATOM   6861  C CG1 . ILE A  1 967  ? 168.968 166.598 159.196 1.00 10.31  ? 967  ILE A CG1 1 
ATOM   6862  C CG2 . ILE A  1 967  ? 170.309 165.414 157.476 1.00 10.31  ? 967  ILE A CG2 1 
ATOM   6863  C CD1 . ILE A  1 967  ? 169.829 166.569 160.418 1.00 10.31  ? 967  ILE A CD1 1 
ATOM   6864  N N   . ARG A  1 968  ? 167.777 162.751 157.013 1.00 12.90  ? 968  ARG A N   1 
ATOM   6865  C CA  . ARG A  1 968  ? 167.852 161.580 156.143 1.00 12.90  ? 968  ARG A CA  1 
ATOM   6866  C C   . ARG A  1 968  ? 166.730 161.577 155.113 1.00 12.90  ? 968  ARG A C   1 
ATOM   6867  O O   . ARG A  1 968  ? 166.948 161.217 153.952 1.00 12.90  ? 968  ARG A O   1 
ATOM   6868  C CB  . ARG A  1 968  ? 167.807 160.305 156.981 1.00 12.90  ? 968  ARG A CB  1 
ATOM   6869  C CG  . ARG A  1 968  ? 168.784 159.236 156.537 1.00 12.90  ? 968  ARG A CG  1 
ATOM   6870  C CD  . ARG A  1 968  ? 168.908 158.140 157.583 1.00 12.90  ? 968  ARG A CD  1 
ATOM   6871  N NE  . ARG A  1 968  ? 169.389 158.650 158.862 1.00 12.90  ? 968  ARG A NE  1 
ATOM   6872  C CZ  . ARG A  1 968  ? 168.680 158.650 159.983 1.00 12.90  ? 968  ARG A CZ  1 
ATOM   6873  N NH1 . ARG A  1 968  ? 167.442 158.187 160.017 1.00 12.90  ? 968  ARG A NH1 1 
ATOM   6874  N NH2 . ARG A  1 968  ? 169.226 159.130 161.096 1.00 12.90  ? 968  ARG A NH2 1 
ATOM   6875  N N   . ALA A  1 969  ? 165.529 161.999 155.516 1.00 11.58  ? 969  ALA A N   1 
ATOM   6876  C CA  . ALA A  1 969  ? 164.417 162.106 154.580 1.00 11.58  ? 969  ALA A CA  1 
ATOM   6877  C C   . ALA A  1 969  ? 164.650 163.199 153.551 1.00 11.58  ? 969  ALA A C   1 
ATOM   6878  O O   . ALA A  1 969  ? 164.201 163.065 152.413 1.00 11.58  ? 969  ALA A O   1 
ATOM   6879  C CB  . ALA A  1 969  ? 163.113 162.359 155.333 1.00 11.58  ? 969  ALA A CB  1 
ATOM   6880  N N   . ALA A  1 970  ? 165.352 164.274 153.921 1.00 11.80  ? 970  ALA A N   1 
ATOM   6881  C CA  . ALA A  1 970  ? 165.707 165.300 152.941 1.00 11.80  ? 970  ALA A CA  1 
ATOM   6882  C C   . ALA A  1 970  ? 166.683 164.768 151.895 1.00 11.80  ? 970  ALA A C   1 
ATOM   6883  O O   . ALA A  1 970  ? 166.517 165.025 150.692 1.00 11.80  ? 970  ALA A O   1 
ATOM   6884  C CB  . ALA A  1 970  ? 166.295 166.519 153.650 1.00 11.80  ? 970  ALA A CB  1 
ATOM   6885  N N   . GLU A  1 971  ? 167.702 164.018 152.337 1.00 11.48  ? 971  GLU A N   1 
ATOM   6886  C CA  . GLU A  1 971  ? 168.656 163.425 151.394 1.00 11.48  ? 971  GLU A CA  1 
ATOM   6887  C C   . GLU A  1 971  ? 167.983 162.399 150.484 1.00 11.48  ? 971  GLU A C   1 
ATOM   6888  O O   . GLU A  1 971  ? 168.241 162.360 149.271 1.00 11.48  ? 971  GLU A O   1 
ATOM   6889  C CB  . GLU A  1 971  ? 169.815 162.777 152.151 1.00 11.48  ? 971  GLU A CB  1 
ATOM   6890  C CG  . GLU A  1 971  ? 170.643 163.742 152.980 1.00 11.48  ? 971  GLU A CG  1 
ATOM   6891  C CD  . GLU A  1 971  ? 171.702 163.039 153.810 1.00 11.48  ? 971  GLU A CD  1 
ATOM   6892  O OE1 . GLU A  1 971  ? 171.492 161.864 154.175 1.00 11.48  ? 971  GLU A OE1 1 
ATOM   6893  O OE2 . GLU A  1 971  ? 172.745 163.662 154.099 1.00 11.48  ? 971  GLU A OE2 1 
ATOM   6894  N N   . ILE A  1 972  ? 167.100 161.578 151.054 1.00 12.13  ? 972  ILE A N   1 
ATOM   6895  C CA  . ILE A  1 972  ? 166.364 160.589 150.275 1.00 12.13  ? 972  ILE A CA  1 
ATOM   6896  C C   . ILE A  1 972  ? 165.369 161.264 149.332 1.00 12.13  ? 972  ILE A C   1 
ATOM   6897  O O   . ILE A  1 972  ? 165.144 160.784 148.216 1.00 12.13  ? 972  ILE A O   1 
ATOM   6898  C CB  . ILE A  1 972  ? 165.714 159.585 151.249 1.00 12.13  ? 972  ILE A CB  1 
ATOM   6899  C CG1 . ILE A  1 972  ? 166.799 158.717 151.886 1.00 12.13  ? 972  ILE A CG1 1 
ATOM   6900  C CG2 . ILE A  1 972  ? 164.716 158.687 150.577 1.00 12.13  ? 972  ILE A CG2 1 
ATOM   6901  C CD1 . ILE A  1 972  ? 167.591 157.902 150.894 1.00 12.13  ? 972  ILE A CD1 1 
ATOM   6902  N N   . ARG A  1 973  ? 164.799 162.406 149.736 1.00 14.26  ? 973  ARG A N   1 
ATOM   6903  C CA  . ARG A  1 973  ? 163.946 163.193 148.850 1.00 14.26  ? 973  ARG A CA  1 
ATOM   6904  C C   . ARG A  1 973  ? 164.726 163.724 147.654 1.00 14.26  ? 973  ARG A C   1 
ATOM   6905  O O   . ARG A  1 973  ? 164.227 163.704 146.521 1.00 14.26  ? 973  ARG A O   1 
ATOM   6906  C CB  . ARG A  1 973  ? 163.312 164.344 149.636 1.00 14.26  ? 973  ARG A CB  1 
ATOM   6907  C CG  . ARG A  1 973  ? 162.762 165.481 148.785 1.00 14.26  ? 973  ARG A CG  1 
ATOM   6908  C CD  . ARG A  1 973  ? 161.984 166.490 149.610 1.00 14.26  ? 973  ARG A CD  1 
ATOM   6909  N NE  . ARG A  1 973  ? 160.593 166.092 149.787 1.00 14.26  ? 973  ARG A NE  1 
ATOM   6910  C CZ  . ARG A  1 973  ? 159.625 166.349 148.917 1.00 14.26  ? 973  ARG A CZ  1 
ATOM   6911  N NH1 . ARG A  1 973  ? 159.863 167.002 147.791 1.00 14.26  ? 973  ARG A NH1 1 
ATOM   6912  N NH2 . ARG A  1 973  ? 158.389 165.939 149.182 1.00 14.26  ? 973  ARG A NH2 1 
ATOM   6913  N N   . ALA A  1 974  ? 165.958 164.188 147.887 1.00 13.50  ? 974  ALA A N   1 
ATOM   6914  C CA  . ALA A  1 974  ? 166.808 164.648 146.788 1.00 13.50  ? 974  ALA A CA  1 
ATOM   6915  C C   . ALA A  1 974  ? 167.145 163.510 145.828 1.00 13.50  ? 974  ALA A C   1 
ATOM   6916  O O   . ALA A  1 974  ? 167.091 163.678 144.601 1.00 13.50  ? 974  ALA A O   1 
ATOM   6917  C CB  . ALA A  1 974  ? 168.085 165.279 147.341 1.00 13.50  ? 974  ALA A CB  1 
ATOM   6918  N N   . SER A  1 975  ? 167.466 162.330 146.374 1.00 11.51  ? 975  SER A N   1 
ATOM   6919  C CA  . SER A  1 975  ? 167.756 161.175 145.522 1.00 11.51  ? 975  SER A CA  1 
ATOM   6920  C C   . SER A  1 975  ? 166.518 160.702 144.763 1.00 11.51  ? 975  SER A C   1 
ATOM   6921  O O   . SER A  1 975  ? 166.615 160.295 143.599 1.00 11.51  ? 975  SER A O   1 
ATOM   6922  C CB  . SER A  1 975  ? 168.338 160.037 146.357 1.00 11.51  ? 975  SER A CB  1 
ATOM   6923  O OG  . SER A  1 975  ? 169.637 160.363 146.817 1.00 11.51  ? 975  SER A OG  1 
ATOM   6924  N N   . ALA A  1 976  ? 165.344 160.768 145.395 1.00 12.83  ? 976  ALA A N   1 
ATOM   6925  C CA  . ALA A  1 976  ? 164.112 160.347 144.738 1.00 12.83  ? 976  ALA A CA  1 
ATOM   6926  C C   . ALA A  1 976  ? 163.706 161.320 143.642 1.00 12.83  ? 976  ALA A C   1 
ATOM   6927  O O   . ALA A  1 976  ? 163.176 160.906 142.607 1.00 12.83  ? 976  ALA A O   1 
ATOM   6928  C CB  . ALA A  1 976  ? 162.991 160.202 145.765 1.00 12.83  ? 976  ALA A CB  1 
ATOM   6929  N N   . ASN A  1 977  ? 163.951 162.617 143.846 1.00 14.82  ? 977  ASN A N   1 
ATOM   6930  C CA  . ASN A  1 977  ? 163.696 163.592 142.792 1.00 14.82  ? 977  ASN A CA  1 
ATOM   6931  C C   . ASN A  1 977  ? 164.669 163.427 141.632 1.00 14.82  ? 977  ASN A C   1 
ATOM   6932  O O   . ASN A  1 977  ? 164.278 163.601 140.470 1.00 14.82  ? 977  ASN A O   1 
ATOM   6933  C CB  . ASN A  1 977  ? 163.768 165.006 143.360 1.00 14.82  ? 977  ASN A CB  1 
ATOM   6934  C CG  . ASN A  1 977  ? 162.616 165.312 144.293 1.00 14.82  ? 977  ASN A CG  1 
ATOM   6935  O OD1 . ASN A  1 977  ? 161.481 164.905 144.049 1.00 14.82  ? 977  ASN A OD1 1 
ATOM   6936  N ND2 . ASN A  1 977  ? 162.903 166.025 145.375 1.00 14.82  ? 977  ASN A ND2 1 
ATOM   6937  N N   . LEU A  1 978  ? 165.927 163.074 141.926 1.00 12.82  ? 978  LEU A N   1 
ATOM   6938  C CA  . LEU A  1 978  ? 166.875 162.744 140.863 1.00 12.82  ? 978  LEU A CA  1 
ATOM   6939  C C   . LEU A  1 978  ? 166.429 161.514 140.080 1.00 12.82  ? 978  LEU A C   1 
ATOM   6940  O O   . LEU A  1 978  ? 166.532 161.482 138.848 1.00 12.82  ? 978  LEU A O   1 
ATOM   6941  C CB  . LEU A  1 978  ? 168.267 162.526 141.455 1.00 12.82  ? 978  LEU A CB  1 
ATOM   6942  C CG  . LEU A  1 978  ? 169.377 162.119 140.489 1.00 12.82  ? 978  LEU A CG  1 
ATOM   6943  C CD1 . LEU A  1 978  ? 169.540 163.155 139.392 1.00 12.82  ? 978  LEU A CD1 1 
ATOM   6944  C CD2 . LEU A  1 978  ? 170.680 161.924 141.240 1.00 12.82  ? 978  LEU A CD2 1 
ATOM   6945  N N   . ALA A  1 979  ? 165.911 160.500 140.779 1.00 14.29  ? 979  ALA A N   1 
ATOM   6946  C CA  . ALA A  1 979  ? 165.422 159.297 140.108 1.00 14.29  ? 979  ALA A CA  1 
ATOM   6947  C C   . ALA A  1 979  ? 164.170 159.579 139.286 1.00 14.29  ? 979  ALA A C   1 
ATOM   6948  O O   . ALA A  1 979  ? 163.982 158.993 138.214 1.00 14.29  ? 979  ALA A O   1 
ATOM   6949  C CB  . ALA A  1 979  ? 165.150 158.199 141.134 1.00 14.29  ? 979  ALA A CB  1 
ATOM   6950  N N   . ALA A  1 980  ? 163.299 160.464 139.777 1.00 14.76  ? 980  ALA A N   1 
ATOM   6951  C CA  . ALA A  1 980  ? 162.116 160.855 139.017 1.00 14.76  ? 980  ALA A CA  1 
ATOM   6952  C C   . ALA A  1 980  ? 162.496 161.616 137.756 1.00 14.76  ? 980  ALA A C   1 
ATOM   6953  O O   . ALA A  1 980  ? 161.897 161.402 136.695 1.00 14.76  ? 980  ALA A O   1 
ATOM   6954  C CB  . ALA A  1 980  ? 161.185 161.694 139.889 1.00 14.76  ? 980  ALA A CB  1 
ATOM   6955  N N   . THR A  1 981  ? 163.498 162.496 137.852 1.00 15.16  ? 981  THR A N   1 
ATOM   6956  C CA  . THR A  1 981  ? 163.999 163.192 136.669 1.00 15.16  ? 981  THR A CA  1 
ATOM   6957  C C   . THR A  1 981  ? 164.636 162.217 135.683 1.00 15.16  ? 981  THR A C   1 
ATOM   6958  O O   . THR A  1 981  ? 164.454 162.346 134.465 1.00 15.16  ? 981  THR A O   1 
ATOM   6959  C CB  . THR A  1 981  ? 165.000 164.269 137.085 1.00 15.16  ? 981  THR A CB  1 
ATOM   6960  O OG1 . THR A  1 981  ? 164.419 165.091 138.104 1.00 15.16  ? 981  THR A OG1 1 
ATOM   6961  C CG2 . THR A  1 981  ? 165.361 165.151 135.906 1.00 15.16  ? 981  THR A CG2 1 
ATOM   6962  N N   . LYS A  1 982  ? 165.367 161.220 136.197 1.00 14.79  ? 982  LYS A N   1 
ATOM   6963  C CA  . LYS A  1 982  ? 165.975 160.207 135.338 1.00 14.79  ? 982  LYS A CA  1 
ATOM   6964  C C   . LYS A  1 982  ? 164.923 159.364 134.629 1.00 14.79  ? 982  LYS A C   1 
ATOM   6965  O O   . LYS A  1 982  ? 165.093 159.016 133.457 1.00 14.79  ? 982  LYS A O   1 
ATOM   6966  C CB  . LYS A  1 982  ? 166.905 159.307 136.149 1.00 14.79  ? 982  LYS A CB  1 
ATOM   6967  C CG  . LYS A  1 982  ? 168.291 159.871 136.371 1.00 14.79  ? 982  LYS A CG  1 
ATOM   6968  C CD  . LYS A  1 982  ? 169.209 158.831 136.974 1.00 14.79  ? 982  LYS A CD  1 
ATOM   6969  C CE  . LYS A  1 982  ? 170.545 159.432 137.364 1.00 14.79  ? 982  LYS A CE  1 
ATOM   6970  N NZ  . LYS A  1 982  ? 171.350 159.809 136.173 1.00 14.79  ? 982  LYS A NZ  1 
ATOM   6971  N N   . MET A  1 983  ? 163.833 159.021 135.316 1.00 14.68  ? 983  MET A N   1 
ATOM   6972  C CA  . MET A  1 983  ? 162.805 158.224 134.657 1.00 14.68  ? 983  MET A CA  1 
ATOM   6973  C C   . MET A  1 983  ? 161.990 159.061 133.682 1.00 14.68  ? 983  MET A C   1 
ATOM   6974  O O   . MET A  1 983  ? 161.545 158.546 132.651 1.00 14.68  ? 983  MET A O   1 
ATOM   6975  C CB  . MET A  1 983  ? 161.884 157.565 135.680 1.00 14.68  ? 983  MET A CB  1 
ATOM   6976  C CG  . MET A  1 983  ? 161.162 156.355 135.110 1.00 14.68  ? 983  MET A CG  1 
ATOM   6977  S SD  . MET A  1 983  ? 159.948 155.615 136.203 1.00 14.68  ? 983  MET A SD  1 
ATOM   6978  C CE  . MET A  1 983  ? 160.996 154.597 137.232 1.00 14.68  ? 983  MET A CE  1 
ATOM   6979  N N   . SER A  1 984  ? 161.788 160.344 133.979 1.00 15.41  ? 984  SER A N   1 
ATOM   6980  C CA  . SER A  1 984  ? 161.077 161.211 133.052 1.00 15.41  ? 984  SER A CA  1 
ATOM   6981  C C   . SER A  1 984  ? 161.909 161.578 131.832 1.00 15.41  ? 984  SER A C   1 
ATOM   6982  O O   . SER A  1 984  ? 161.337 161.923 130.794 1.00 15.41  ? 984  SER A O   1 
ATOM   6983  C CB  . SER A  1 984  ? 160.624 162.487 133.764 1.00 15.41  ? 984  SER A CB  1 
ATOM   6984  O OG  . SER A  1 984  ? 159.941 162.185 134.967 1.00 15.41  ? 984  SER A OG  1 
ATOM   6985  N N   . GLU A  1 985  ? 163.237 161.513 131.925 1.00 15.28  ? 985  GLU A N   1 
ATOM   6986  C CA  . GLU A  1 985  ? 164.093 161.921 130.820 1.00 15.28  ? 985  GLU A CA  1 
ATOM   6987  C C   . GLU A  1 985  ? 164.772 160.772 130.092 1.00 15.28  ? 985  GLU A C   1 
ATOM   6988  O O   . GLU A  1 985  ? 165.003 160.883 128.888 1.00 15.28  ? 985  GLU A O   1 
ATOM   6989  C CB  . GLU A  1 985  ? 165.169 162.891 131.314 1.00 15.28  ? 985  GLU A CB  1 
ATOM   6990  C CG  . GLU A  1 985  ? 164.621 164.235 131.742 1.00 15.28  ? 985  GLU A CG  1 
ATOM   6991  C CD  . GLU A  1 985  ? 165.698 165.169 132.240 1.00 15.28  ? 985  GLU A CD  1 
ATOM   6992  O OE1 . GLU A  1 985  ? 166.888 164.804 132.154 1.00 15.28  ? 985  GLU A OE1 1 
ATOM   6993  O OE2 . GLU A  1 985  ? 165.354 166.269 132.718 1.00 15.28  ? 985  GLU A OE2 1 
ATOM   6994  N N   . CYS A  1 986  ? 165.099 159.676 130.775 1.00 17.65  ? 986  CYS A N   1 
ATOM   6995  C CA  . CYS A  1 986  ? 165.810 158.573 130.141 1.00 17.65  ? 986  CYS A CA  1 
ATOM   6996  C C   . CYS A  1 986  ? 164.949 157.348 129.878 1.00 17.65  ? 986  CYS A C   1 
ATOM   6997  O O   . CYS A  1 986  ? 165.260 156.585 128.962 1.00 17.65  ? 986  CYS A O   1 
ATOM   6998  C CB  . CYS A  1 986  ? 167.021 158.159 130.987 1.00 17.65  ? 986  CYS A CB  1 
ATOM   6999  S SG  . CYS A  1 986  ? 168.275 159.450 131.153 1.00 17.65  ? 986  CYS A SG  1 
ATOM   7000  N N   . VAL A  1 987  ? 163.883 157.137 130.643 1.00 15.44  ? 987  VAL A N   1 
ATOM   7001  C CA  . VAL A  1 987  ? 162.982 156.012 130.396 1.00 15.44  ? 987  VAL A CA  1 
ATOM   7002  C C   . VAL A  1 987  ? 161.828 156.416 129.493 1.00 15.44  ? 987  VAL A C   1 
ATOM   7003  O O   . VAL A  1 987  ? 161.546 155.754 128.491 1.00 15.44  ? 987  VAL A O   1 
ATOM   7004  C CB  . VAL A  1 987  ? 162.470 155.442 131.734 1.00 15.44  ? 987  VAL A CB  1 
ATOM   7005  C CG1 . VAL A  1 987  ? 161.454 154.345 131.490 1.00 15.44  ? 987  VAL A CG1 1 
ATOM   7006  C CG2 . VAL A  1 987  ? 163.625 154.921 132.554 1.00 15.44  ? 987  VAL A CG2 1 
ATOM   7007  N N   . LEU A  1 988  ? 161.155 157.520 129.828 1.00 15.56  ? 988  LEU A N   1 
ATOM   7008  C CA  . LEU A  1 988  ? 160.019 157.994 129.047 1.00 15.56  ? 988  LEU A CA  1 
ATOM   7009  C C   . LEU A  1 988  ? 160.437 158.554 127.694 1.00 15.56  ? 988  LEU A C   1 
ATOM   7010  O O   . LEU A  1 988  ? 159.599 158.654 126.793 1.00 15.56  ? 988  LEU A O   1 
ATOM   7011  C CB  . LEU A  1 988  ? 159.252 159.060 129.832 1.00 15.56  ? 988  LEU A CB  1 
ATOM   7012  C CG  . LEU A  1 988  ? 158.047 158.655 130.692 1.00 15.56  ? 988  LEU A CG  1 
ATOM   7013  C CD1 . LEU A  1 988  ? 156.944 158.079 129.831 1.00 15.56  ? 988  LEU A CD1 1 
ATOM   7014  C CD2 . LEU A  1 988  ? 158.416 157.687 131.806 1.00 15.56  ? 988  LEU A CD2 1 
ATOM   7015  N N   . GLY A  1 989  ? 161.703 158.916 127.533 1.00 15.20  ? 989  GLY A N   1 
ATOM   7016  C CA  . GLY A  1 989  ? 162.203 159.406 126.271 1.00 15.20  ? 989  GLY A CA  1 
ATOM   7017  C C   . GLY A  1 989  ? 163.707 159.275 126.214 1.00 15.20  ? 989  GLY A C   1 
ATOM   7018  O O   . GLY A  1 989  ? 164.326 158.642 127.071 1.00 15.20  ? 989  GLY A O   1 
ATOM   7019  N N   . GLN A  1 990  ? 164.293 159.880 125.187 1.00 13.65  ? 990  GLN A N   1 
ATOM   7020  C CA  . GLN A  1 990  ? 165.738 159.893 125.012 1.00 13.65  ? 990  GLN A CA  1 
ATOM   7021  C C   . GLN A  1 990  ? 166.291 161.230 125.481 1.00 13.65  ? 990  GLN A C   1 
ATOM   7022  O O   . GLN A  1 990  ? 165.842 162.287 125.025 1.00 13.65  ? 990  GLN A O   1 
ATOM   7023  C CB  . GLN A  1 990  ? 166.127 159.647 123.553 1.00 13.65  ? 990  GLN A CB  1 
ATOM   7024  C CG  . GLN A  1 990  ? 167.556 160.052 123.228 1.00 13.65  ? 990  GLN A CG  1 
ATOM   7025  C CD  . GLN A  1 990  ? 168.050 159.483 121.920 1.00 13.65  ? 990  GLN A CD  1 
ATOM   7026  O OE1 . GLN A  1 990  ? 167.852 158.308 121.628 1.00 13.65  ? 990  GLN A OE1 1 
ATOM   7027  N NE2 . GLN A  1 990  ? 168.698 160.320 121.120 1.00 13.65  ? 990  GLN A NE2 1 
ATOM   7028  N N   . SER A  1 991  ? 167.257 161.180 126.390 1.00 13.64  ? 991  SER A N   1 
ATOM   7029  C CA  . SER A  1 991  ? 167.914 162.371 126.902 1.00 13.64  ? 991  SER A CA  1 
ATOM   7030  C C   . SER A  1 991  ? 169.226 162.589 126.164 1.00 13.64  ? 991  SER A C   1 
ATOM   7031  O O   . SER A  1 991  ? 169.993 161.648 125.953 1.00 13.64  ? 991  SER A O   1 
ATOM   7032  C CB  . SER A  1 991  ? 168.172 162.249 128.404 1.00 13.64  ? 991  SER A CB  1 
ATOM   7033  O OG  . SER A  1 991  ? 168.995 163.302 128.867 1.00 13.64  ? 991  SER A OG  1 
ATOM   7034  N N   . LYS A  1 992  ? 169.471 163.832 125.757 1.00 15.27  ? 992  LYS A N   1 
ATOM   7035  C CA  . LYS A  1 992  ? 170.691 164.192 125.051 1.00 15.27  ? 992  LYS A CA  1 
ATOM   7036  C C   . LYS A  1 992  ? 171.743 164.795 125.970 1.00 15.27  ? 992  LYS A C   1 
ATOM   7037  O O   . LYS A  1 992  ? 172.739 165.337 125.482 1.00 15.27  ? 992  LYS A O   1 
ATOM   7038  C CB  . LYS A  1 992  ? 170.374 165.156 123.908 1.00 15.27  ? 992  LYS A CB  1 
ATOM   7039  C CG  . LYS A  1 992  ? 169.311 164.642 122.952 1.00 15.27  ? 992  LYS A CG  1 
ATOM   7040  C CD  . LYS A  1 992  ? 169.062 165.615 121.812 1.00 15.27  ? 992  LYS A CD  1 
ATOM   7041  C CE  . LYS A  1 992  ? 170.322 165.837 120.994 1.00 15.27  ? 992  LYS A CE  1 
ATOM   7042  N NZ  . LYS A  1 992  ? 170.112 166.832 119.908 1.00 15.27  ? 992  LYS A NZ  1 
ATOM   7043  N N   . ARG A  1 993  ? 171.541 164.724 127.282 1.00 15.55  ? 993  ARG A N   1 
ATOM   7044  C CA  . ARG A  1 993  ? 172.555 165.177 128.223 1.00 15.55  ? 993  ARG A CA  1 
ATOM   7045  C C   . ARG A  1 993  ? 173.717 164.196 128.256 1.00 15.55  ? 993  ARG A C   1 
ATOM   7046  O O   . ARG A  1 993  ? 173.526 162.978 128.207 1.00 15.55  ? 993  ARG A O   1 
ATOM   7047  C CB  . ARG A  1 993  ? 171.954 165.329 129.619 1.00 15.55  ? 993  ARG A CB  1 
ATOM   7048  C CG  . ARG A  1 993  ? 170.933 166.443 129.724 1.00 15.55  ? 993  ARG A CG  1 
ATOM   7049  C CD  . ARG A  1 993  ? 170.004 166.242 130.906 1.00 15.55  ? 993  ARG A CD  1 
ATOM   7050  N NE  . ARG A  1 993  ? 170.694 166.380 132.182 1.00 15.55  ? 993  ARG A NE  1 
ATOM   7051  C CZ  . ARG A  1 993  ? 170.095 166.319 133.363 1.00 15.55  ? 993  ARG A CZ  1 
ATOM   7052  N NH1 . ARG A  1 993  ? 168.793 166.116 133.467 1.00 15.55  ? 993  ARG A NH1 1 
ATOM   7053  N NH2 . ARG A  1 993  ? 170.821 166.470 134.466 1.00 15.55  ? 993  ARG A NH2 1 
ATOM   7054  N N   . VAL A  1 994  ? 174.928 164.731 128.340 1.00 14.68  ? 994  VAL A N   1 
ATOM   7055  C CA  . VAL A  1 994  ? 176.128 163.905 128.308 1.00 14.68  ? 994  VAL A CA  1 
ATOM   7056  C C   . VAL A  1 994  ? 176.378 163.330 129.695 1.00 14.68  ? 994  VAL A C   1 
ATOM   7057  O O   . VAL A  1 994  ? 176.421 164.073 130.683 1.00 14.68  ? 994  VAL A O   1 
ATOM   7058  C CB  . VAL A  1 994  ? 177.331 164.722 127.812 1.00 14.68  ? 994  VAL A CB  1 
ATOM   7059  C CG1 . VAL A  1 994  ? 178.613 163.917 127.926 1.00 14.68  ? 994  VAL A CG1 1 
ATOM   7060  C CG2 . VAL A  1 994  ? 177.106 165.167 126.376 1.00 14.68  ? 994  VAL A CG2 1 
ATOM   7061  N N   . ASP A  1 995  ? 176.524 161.998 129.760 1.00 15.61  ? 995  ASP A N   1 
ATOM   7062  C CA  . ASP A  1 995  ? 176.863 161.244 130.977 1.00 15.61  ? 995  ASP A CA  1 
ATOM   7063  C C   . ASP A  1 995  ? 175.836 161.446 132.091 1.00 15.61  ? 995  ASP A C   1 
ATOM   7064  O O   . ASP A  1 995  ? 176.178 161.519 133.272 1.00 15.61  ? 995  ASP A O   1 
ATOM   7065  C CB  . ASP A  1 995  ? 178.276 161.576 131.467 1.00 15.61  ? 995  ASP A CB  1 
ATOM   7066  C CG  . ASP A  1 995  ? 179.350 161.102 130.508 1.00 15.61  ? 995  ASP A CG  1 
ATOM   7067  O OD1 . ASP A  1 995  ? 179.028 160.868 129.324 1.00 15.61  ? 995  ASP A OD1 1 
ATOM   7068  O OD2 . ASP A  1 995  ? 180.516 160.969 130.933 1.00 15.61  ? 995  ASP A OD2 1 
ATOM   7069  N N   . PHE A  1 996  ? 174.562 161.533 131.709 1.00 16.21  ? 996  PHE A N   1 
ATOM   7070  C CA  . PHE A  1 996  ? 173.472 161.597 132.674 1.00 16.21  ? 996  PHE A CA  1 
ATOM   7071  C C   . PHE A  1 996  ? 172.960 160.207 133.031 1.00 16.21  ? 996  PHE A C   1 
ATOM   7072  O O   . PHE A  1 996  ? 172.825 159.875 134.212 1.00 16.21  ? 996  PHE A O   1 
ATOM   7073  C CB  . PHE A  1 996  ? 172.329 162.450 132.120 1.00 16.21  ? 996  PHE A CB  1 
ATOM   7074  C CG  . PHE A  1 996  ? 171.200 162.658 133.090 1.00 16.21  ? 996  PHE A CG  1 
ATOM   7075  C CD1 . PHE A  1 996  ? 171.450 163.077 134.387 1.00 16.21  ? 996  PHE A CD1 1 
ATOM   7076  C CD2 . PHE A  1 996  ? 169.888 162.441 132.700 1.00 16.21  ? 996  PHE A CD2 1 
ATOM   7077  C CE1 . PHE A  1 996  ? 170.411 163.273 135.277 1.00 16.21  ? 996  PHE A CE1 1 
ATOM   7078  C CE2 . PHE A  1 996  ? 168.847 162.635 133.586 1.00 16.21  ? 996  PHE A CE2 1 
ATOM   7079  C CZ  . PHE A  1 996  ? 169.109 163.053 134.874 1.00 16.21  ? 996  PHE A CZ  1 
ATOM   7080  N N   . CYS A  1 997  ? 172.678 159.390 132.022 1.00 16.45  ? 997  CYS A N   1 
ATOM   7081  C CA  . CYS A  1 997  ? 172.217 158.016 132.195 1.00 16.45  ? 997  CYS A CA  1 
ATOM   7082  C C   . CYS A  1 997  ? 173.198 157.107 131.459 1.00 16.45  ? 997  CYS A C   1 
ATOM   7083  O O   . CYS A  1 997  ? 173.021 156.811 130.275 1.00 16.45  ? 997  CYS A O   1 
ATOM   7084  C CB  . CYS A  1 997  ? 170.788 157.840 131.678 1.00 16.45  ? 997  CYS A CB  1 
ATOM   7085  S SG  . CYS A  1 997  ? 169.529 158.757 132.591 1.00 16.45  ? 997  CYS A SG  1 
ATOM   7086  N N   . GLY A  1 998  ? 174.238 156.681 132.161 1.00 14.32  ? 998  GLY A N   1 
ATOM   7087  C CA  . GLY A  1 998  ? 175.212 155.766 131.610 1.00 14.32  ? 998  GLY A CA  1 
ATOM   7088  C C   . GLY A  1 998  ? 176.269 156.467 130.774 1.00 14.32  ? 998  GLY A C   1 
ATOM   7089  O O   . GLY A  1 998  ? 176.098 157.589 130.301 1.00 14.32  ? 998  GLY A O   1 
ATOM   7090  N N   . LYS A  1 999  ? 177.387 155.772 130.588 1.00 17.92  ? 999  LYS A N   1 
ATOM   7091  C CA  . LYS A  1 999  ? 178.497 156.276 129.782 1.00 17.92  ? 999  LYS A CA  1 
ATOM   7092  C C   . LYS A  1 999  ? 178.263 155.844 128.341 1.00 17.92  ? 999  LYS A C   1 
ATOM   7093  O O   . LYS A  1 999  ? 178.454 154.678 127.992 1.00 17.92  ? 999  LYS A O   1 
ATOM   7094  C CB  . LYS A  1 999  ? 179.828 155.760 130.315 1.00 17.92  ? 999  LYS A CB  1 
ATOM   7095  C CG  . LYS A  1 999  ? 180.471 156.659 131.356 1.00 17.92  ? 999  LYS A CG  1 
ATOM   7096  C CD  . LYS A  1 999  ? 181.555 157.530 130.742 1.00 17.92  ? 999  LYS A CD  1 
ATOM   7097  C CE  . LYS A  1 999  ? 182.313 158.304 131.808 1.00 17.92  ? 999  LYS A CE  1 
ATOM   7098  N NZ  . LYS A  1 999  ? 183.459 159.063 131.240 1.00 17.92  ? 999  LYS A NZ  1 
ATOM   7099  N N   . GLY A  1 1000 ? 177.851 156.786 127.502 1.00 16.54  ? 1000 GLY A N   1 
ATOM   7100  C CA  . GLY A  1 1000 ? 177.550 156.471 126.122 1.00 16.54  ? 1000 GLY A CA  1 
ATOM   7101  C C   . GLY A  1 1000 ? 176.879 157.646 125.441 1.00 16.54  ? 1000 GLY A C   1 
ATOM   7102  O O   . GLY A  1 1000 ? 176.981 158.789 125.892 1.00 16.54  ? 1000 GLY A O   1 
ATOM   7103  N N   . TYR A  1 1001 ? 176.183 157.340 124.345 1.00 14.65  ? 1001 TYR A N   1 
ATOM   7104  C CA  . TYR A  1 1001 ? 175.572 158.372 123.514 1.00 14.65  ? 1001 TYR A CA  1 
ATOM   7105  C C   . TYR A  1 1001 ? 174.055 158.437 123.659 1.00 14.65  ? 1001 TYR A C   1 
ATOM   7106  O O   . TYR A  1 1001 ? 173.513 159.518 123.900 1.00 14.65  ? 1001 TYR A O   1 
ATOM   7107  C CB  . TYR A  1 1001 ? 175.971 158.174 122.049 1.00 14.65  ? 1001 TYR A CB  1 
ATOM   7108  C CG  . TYR A  1 1001 ? 177.332 158.746 121.730 1.00 14.65  ? 1001 TYR A CG  1 
ATOM   7109  C CD1 . TYR A  1 1001 ? 177.906 159.715 122.544 1.00 14.65  ? 1001 TYR A CD1 1 
ATOM   7110  C CD2 . TYR A  1 1001 ? 178.041 158.322 120.617 1.00 14.65  ? 1001 TYR A CD2 1 
ATOM   7111  C CE1 . TYR A  1 1001 ? 179.149 160.242 122.258 1.00 14.65  ? 1001 TYR A CE1 1 
ATOM   7112  C CE2 . TYR A  1 1001 ? 179.283 158.838 120.325 1.00 14.65  ? 1001 TYR A CE2 1 
ATOM   7113  C CZ  . TYR A  1 1001 ? 179.832 159.799 121.146 1.00 14.65  ? 1001 TYR A CZ  1 
ATOM   7114  O OH  . TYR A  1 1001 ? 181.071 160.317 120.851 1.00 14.65  ? 1001 TYR A OH  1 
ATOM   7115  N N   . HIS A  1 1002 ? 173.351 157.319 123.503 1.00 15.00  ? 1002 HIS A N   1 
ATOM   7116  C CA  . HIS A  1 1002 ? 171.908 157.330 123.698 1.00 15.00  ? 1002 HIS A CA  1 
ATOM   7117  C C   . HIS A  1 1002 ? 171.567 156.726 125.052 1.00 15.00  ? 1002 HIS A C   1 
ATOM   7118  O O   . HIS A  1 1002 ? 172.239 155.807 125.528 1.00 15.00  ? 1002 HIS A O   1 
ATOM   7119  C CB  . HIS A  1 1002 ? 171.162 156.628 122.550 1.00 15.00  ? 1002 HIS A CB  1 
ATOM   7120  C CG  . HIS A  1 1002 ? 170.974 155.151 122.716 1.00 15.00  ? 1002 HIS A CG  1 
ATOM   7121  N ND1 . HIS A  1 1002 ? 171.833 154.227 122.162 1.00 15.00  ? 1002 HIS A ND1 1 
ATOM   7122  C CD2 . HIS A  1 1002 ? 169.982 154.437 123.300 1.00 15.00  ? 1002 HIS A CD2 1 
ATOM   7123  C CE1 . HIS A  1 1002 ? 171.403 153.009 122.436 1.00 15.00  ? 1002 HIS A CE1 1 
ATOM   7124  N NE2 . HIS A  1 1002 ? 170.283 153.109 123.128 1.00 15.00  ? 1002 HIS A NE2 1 
ATOM   7125  N N   . LEU A  1 1003 ? 170.517 157.261 125.666 1.00 16.65  ? 1003 LEU A N   1 
ATOM   7126  C CA  . LEU A  1 1003 ? 170.246 157.080 127.084 1.00 16.65  ? 1003 LEU A CA  1 
ATOM   7127  C C   . LEU A  1 1003 ? 168.906 156.396 127.309 1.00 16.65  ? 1003 LEU A C   1 
ATOM   7128  O O   . LEU A  1 1003 ? 168.116 156.833 128.151 1.00 16.65  ? 1003 LEU A O   1 
ATOM   7129  C CB  . LEU A  1 1003 ? 170.292 158.438 127.796 1.00 16.65  ? 1003 LEU A CB  1 
ATOM   7130  C CG  . LEU A  1 1003 ? 171.624 159.121 128.156 1.00 16.65  ? 1003 LEU A CG  1 
ATOM   7131  C CD1 . LEU A  1 1003 ? 172.401 159.660 126.975 1.00 16.65  ? 1003 LEU A CD1 1 
ATOM   7132  C CD2 . LEU A  1 1003 ? 171.318 160.301 129.064 1.00 16.65  ? 1003 LEU A CD2 1 
ATOM   7133  N N   . MET A  1 1004 ? 168.637 155.329 126.560 1.00 18.52  ? 1004 MET A N   1 
ATOM   7134  C CA  . MET A  1 1004 ? 167.401 154.573 126.722 1.00 18.52  ? 1004 MET A CA  1 
ATOM   7135  C C   . MET A  1 1004 ? 167.549 153.608 127.890 1.00 18.52  ? 1004 MET A C   1 
ATOM   7136  O O   . MET A  1 1004 ? 168.444 152.757 127.889 1.00 18.52  ? 1004 MET A O   1 
ATOM   7137  C CB  . MET A  1 1004 ? 167.060 153.815 125.444 1.00 18.52  ? 1004 MET A CB  1 
ATOM   7138  C CG  . MET A  1 1004 ? 165.757 153.051 125.534 1.00 18.52  ? 1004 MET A CG  1 
ATOM   7139  S SD  . MET A  1 1004 ? 165.451 152.019 124.094 1.00 18.52  ? 1004 MET A SD  1 
ATOM   7140  C CE  . MET A  1 1004 ? 166.289 150.529 124.606 1.00 18.52  ? 1004 MET A CE  1 
ATOM   7141  N N   . SER A  1 1005 ? 166.664 153.719 128.871 1.00 15.46  ? 1005 SER A N   1 
ATOM   7142  C CA  . SER A  1 1005 ? 166.809 152.991 130.118 1.00 15.46  ? 1005 SER A CA  1 
ATOM   7143  C C   . SER A  1 1005 ? 165.567 152.168 130.420 1.00 15.46  ? 1005 SER A C   1 
ATOM   7144  O O   . SER A  1 1005 ? 164.447 152.533 130.052 1.00 15.46  ? 1005 SER A O   1 
ATOM   7145  C CB  . SER A  1 1005 ? 167.085 153.945 131.282 1.00 15.46  ? 1005 SER A CB  1 
ATOM   7146  O OG  . SER A  1 1005 ? 168.203 154.770 131.008 1.00 15.46  ? 1005 SER A OG  1 
ATOM   7147  N N   . PHE A  1 1006 ? 165.790 151.043 131.089 1.00 14.36  ? 1006 PHE A N   1 
ATOM   7148  C CA  . PHE A  1 1006 ? 164.738 150.197 131.621 1.00 14.36  ? 1006 PHE A CA  1 
ATOM   7149  C C   . PHE A  1 1006 ? 164.724 150.298 133.135 1.00 14.36  ? 1006 PHE A C   1 
ATOM   7150  O O   . PHE A  1 1006 ? 165.780 150.153 133.765 1.00 14.36  ? 1006 PHE A O   1 
ATOM   7151  C CB  . PHE A  1 1006 ? 164.948 148.742 131.208 1.00 14.36  ? 1006 PHE A CB  1 
ATOM   7152  C CG  . PHE A  1 1006 ? 165.000 148.535 129.729 1.00 14.36  ? 1006 PHE A CG  1 
ATOM   7153  C CD1 . PHE A  1 1006 ? 163.915 148.856 128.934 1.00 14.36  ? 1006 PHE A CD1 1 
ATOM   7154  C CD2 . PHE A  1 1006 ? 166.131 148.002 129.135 1.00 14.36  ? 1006 PHE A CD2 1 
ATOM   7155  C CE1 . PHE A  1 1006 ? 163.961 148.660 127.570 1.00 14.36  ? 1006 PHE A CE1 1 
ATOM   7156  C CE2 . PHE A  1 1006 ? 166.183 147.803 127.775 1.00 14.36  ? 1006 PHE A CE2 1 
ATOM   7157  C CZ  . PHE A  1 1006 ? 165.094 148.129 126.993 1.00 14.36  ? 1006 PHE A CZ  1 
ATOM   7158  N N   . PRO A  1 1007 ? 163.576 150.558 133.755 1.00 14.87  ? 1007 PRO A N   1 
ATOM   7159  C CA  . PRO A  1 1007 ? 163.515 150.580 135.219 1.00 14.87  ? 1007 PRO A CA  1 
ATOM   7160  C C   . PRO A  1 1007 ? 163.121 149.237 135.813 1.00 14.87  ? 1007 PRO A C   1 
ATOM   7161  O O   . PRO A  1 1007 ? 162.249 148.528 135.306 1.00 14.87  ? 1007 PRO A O   1 
ATOM   7162  C CB  . PRO A  1 1007 ? 162.438 151.636 135.494 1.00 14.87  ? 1007 PRO A CB  1 
ATOM   7163  C CG  . PRO A  1 1007 ? 161.536 151.568 134.310 1.00 14.87  ? 1007 PRO A CG  1 
ATOM   7164  C CD  . PRO A  1 1007 ? 162.329 151.042 133.140 1.00 14.87  ? 1007 PRO A CD  1 
ATOM   7165  N N   . GLN A  1 1008 ? 163.789 148.880 136.907 1.00 15.70  ? 1008 GLN A N   1 
ATOM   7166  C CA  . GLN A  1 1008 ? 163.460 147.694 137.681 1.00 15.70  ? 1008 GLN A CA  1 
ATOM   7167  C C   . GLN A  1 1008 ? 163.321 148.093 139.140 1.00 15.70  ? 1008 GLN A C   1 
ATOM   7168  O O   . GLN A  1 1008 ? 164.003 149.008 139.610 1.00 15.70  ? 1008 GLN A O   1 
ATOM   7169  C CB  . GLN A  1 1008 ? 164.525 146.594 137.539 1.00 15.70  ? 1008 GLN A CB  1 
ATOM   7170  C CG  . GLN A  1 1008 ? 165.041 146.361 136.128 1.00 15.70  ? 1008 GLN A CG  1 
ATOM   7171  C CD  . GLN A  1 1008 ? 164.123 145.481 135.304 1.00 15.70  ? 1008 GLN A CD  1 
ATOM   7172  O OE1 . GLN A  1 1008 ? 163.127 144.961 135.803 1.00 15.70  ? 1008 GLN A OE1 1 
ATOM   7173  N NE2 . GLN A  1 1008 ? 164.457 145.308 134.033 1.00 15.70  ? 1008 GLN A NE2 1 
ATOM   7174  N N   . SER A  1 1009 ? 162.426 147.416 139.848 1.00 18.27  ? 1009 SER A N   1 
ATOM   7175  C CA  . SER A  1 1009 ? 162.199 147.733 141.246 1.00 18.27  ? 1009 SER A CA  1 
ATOM   7176  C C   . SER A  1 1009 ? 163.336 147.198 142.106 1.00 18.27  ? 1009 SER A C   1 
ATOM   7177  O O   . SER A  1 1009 ? 164.135 146.361 141.679 1.00 18.27  ? 1009 SER A O   1 
ATOM   7178  C CB  . SER A  1 1009 ? 160.871 147.152 141.721 1.00 18.27  ? 1009 SER A CB  1 
ATOM   7179  O OG  . SER A  1 1009 ? 160.754 145.793 141.347 1.00 18.27  ? 1009 SER A OG  1 
ATOM   7180  N N   . ALA A  1 1010 ? 163.394 147.691 143.339 1.00 18.43  ? 1010 ALA A N   1 
ATOM   7181  C CA  . ALA A  1 1010 ? 164.403 147.289 144.305 1.00 18.43  ? 1010 ALA A CA  1 
ATOM   7182  C C   . ALA A  1 1010 ? 163.858 147.597 145.691 1.00 18.43  ? 1010 ALA A C   1 
ATOM   7183  O O   . ALA A  1 1010 ? 162.986 148.466 145.828 1.00 18.43  ? 1010 ALA A O   1 
ATOM   7184  C CB  . ALA A  1 1010 ? 165.726 148.032 144.051 1.00 18.43  ? 1010 ALA A CB  1 
ATOM   7185  N N   . PRO A  1 1011 ? 164.336 146.889 146.749 1.00 18.91  ? 1011 PRO A N   1 
ATOM   7186  C CA  . PRO A  1 1011 ? 163.782 147.135 148.088 1.00 18.91  ? 1011 PRO A CA  1 
ATOM   7187  C C   . PRO A  1 1011 ? 164.121 148.526 148.591 1.00 18.91  ? 1011 PRO A C   1 
ATOM   7188  O O   . PRO A  1 1011 ? 165.273 148.812 148.933 1.00 18.91  ? 1011 PRO A O   1 
ATOM   7189  C CB  . PRO A  1 1011 ? 164.443 146.055 148.950 1.00 18.91  ? 1011 PRO A CB  1 
ATOM   7190  C CG  . PRO A  1 1011 ? 164.818 144.995 148.001 1.00 18.91  ? 1011 PRO A CG  1 
ATOM   7191  C CD  . PRO A  1 1011 ? 165.225 145.715 146.756 1.00 18.91  ? 1011 PRO A CD  1 
ATOM   7192  N N   . HIS A  1 1012 ? 163.087 149.371 148.629 1.00 15.82  ? 1012 HIS A N   1 
ATOM   7193  C CA  . HIS A  1 1012 ? 163.196 150.817 148.824 1.00 15.82  ? 1012 HIS A CA  1 
ATOM   7194  C C   . HIS A  1 1012 ? 164.170 151.442 147.827 1.00 15.82  ? 1012 HIS A C   1 
ATOM   7195  O O   . HIS A  1 1012 ? 165.099 152.160 148.198 1.00 15.82  ? 1012 HIS A O   1 
ATOM   7196  C CB  . HIS A  1 1012 ? 163.586 151.161 150.264 1.00 15.82  ? 1012 HIS A CB  1 
ATOM   7197  C CG  . HIS A  1 1012 ? 162.911 150.312 151.293 1.00 15.82  ? 1012 HIS A CG  1 
ATOM   7198  N ND1 . HIS A  1 1012 ? 161.544 150.287 151.457 1.00 15.82  ? 1012 HIS A ND1 1 
ATOM   7199  C CD2 . HIS A  1 1012 ? 163.417 149.461 152.216 1.00 15.82  ? 1012 HIS A CD2 1 
ATOM   7200  C CE1 . HIS A  1 1012 ? 161.235 149.454 152.435 1.00 15.82  ? 1012 HIS A CE1 1 
ATOM   7201  N NE2 . HIS A  1 1012 ? 162.354 148.939 152.912 1.00 15.82  ? 1012 HIS A NE2 1 
ATOM   7202  N N   . GLY A  1 1013 ? 163.962 151.158 146.545 1.00 16.63  ? 1013 GLY A N   1 
ATOM   7203  C CA  . GLY A  1 1013 ? 164.789 151.800 145.536 1.00 16.63  ? 1013 GLY A CA  1 
ATOM   7204  C C   . GLY A  1 1013 ? 164.399 151.407 144.128 1.00 16.63  ? 1013 GLY A C   1 
ATOM   7205  O O   . GLY A  1 1013 ? 163.537 150.552 143.903 1.00 16.63  ? 1013 GLY A O   1 
ATOM   7206  N N   . VAL A  1 1014 ? 165.080 152.036 143.176 1.00 12.72  ? 1014 VAL A N   1 
ATOM   7207  C CA  . VAL A  1 1014 ? 164.903 151.757 141.760 1.00 12.72  ? 1014 VAL A CA  1 
ATOM   7208  C C   . VAL A  1 1014 ? 166.281 151.509 141.158 1.00 12.72  ? 1014 VAL A C   1 
ATOM   7209  O O   . VAL A  1 1014 ? 167.301 151.987 141.669 1.00 12.72  ? 1014 VAL A O   1 
ATOM   7210  C CB  . VAL A  1 1014 ? 164.142 152.908 141.047 1.00 12.72  ? 1014 VAL A CB  1 
ATOM   7211  C CG1 . VAL A  1 1014 ? 165.006 154.144 140.893 1.00 12.72  ? 1014 VAL A CG1 1 
ATOM   7212  C CG2 . VAL A  1 1014 ? 163.558 152.462 139.708 1.00 12.72  ? 1014 VAL A CG2 1 
ATOM   7213  N N   . VAL A  1 1015 ? 166.321 150.681 140.117 1.00 12.54  ? 1015 VAL A N   1 
ATOM   7214  C CA  . VAL A  1 1015 ? 167.554 150.344 139.421 1.00 12.54  ? 1015 VAL A CA  1 
ATOM   7215  C C   . VAL A  1 1015 ? 167.323 150.551 137.932 1.00 12.54  ? 1015 VAL A C   1 
ATOM   7216  O O   . VAL A  1 1015 ? 166.443 149.916 137.341 1.00 12.54  ? 1015 VAL A O   1 
ATOM   7217  C CB  . VAL A  1 1015 ? 168.005 148.903 139.713 1.00 12.54  ? 1015 VAL A CB  1 
ATOM   7218  C CG1 . VAL A  1 1015 ? 169.087 148.472 138.746 1.00 12.54  ? 1015 VAL A CG1 1 
ATOM   7219  C CG2 . VAL A  1 1015 ? 168.515 148.797 141.140 1.00 12.54  ? 1015 VAL A CG2 1 
ATOM   7220  N N   . PHE A  1 1016 ? 168.103 151.438 137.333 1.00 11.27  ? 1016 PHE A N   1 
ATOM   7221  C CA  . PHE A  1 1016 ? 167.996 151.750 135.918 1.00 11.27  ? 1016 PHE A CA  1 
ATOM   7222  C C   . PHE A  1 1016 ? 169.068 150.992 135.150 1.00 11.27  ? 1016 PHE A C   1 
ATOM   7223  O O   . PHE A  1 1016 ? 170.238 150.982 135.551 1.00 11.27  ? 1016 PHE A O   1 
ATOM   7224  C CB  . PHE A  1 1016 ? 168.153 153.249 135.679 1.00 11.27  ? 1016 PHE A CB  1 
ATOM   7225  C CG  . PHE A  1 1016 ? 167.018 154.078 136.190 1.00 11.27  ? 1016 PHE A CG  1 
ATOM   7226  C CD1 . PHE A  1 1016 ? 165.807 154.107 135.523 1.00 11.27  ? 1016 PHE A CD1 1 
ATOM   7227  C CD2 . PHE A  1 1016 ? 167.173 154.852 137.327 1.00 11.27  ? 1016 PHE A CD2 1 
ATOM   7228  C CE1 . PHE A  1 1016 ? 164.765 154.881 135.991 1.00 11.27  ? 1016 PHE A CE1 1 
ATOM   7229  C CE2 . PHE A  1 1016 ? 166.137 155.631 137.798 1.00 11.27  ? 1016 PHE A CE2 1 
ATOM   7230  C CZ  . PHE A  1 1016 ? 164.931 155.644 137.130 1.00 11.27  ? 1016 PHE A CZ  1 
ATOM   7231  N N   . LEU A  1 1017 ? 168.667 150.356 134.054 1.00 10.66  ? 1017 LEU A N   1 
ATOM   7232  C CA  . LEU A  1 1017 ? 169.589 149.727 133.116 1.00 10.66  ? 1017 LEU A CA  1 
ATOM   7233  C C   . LEU A  1 1017 ? 169.624 150.589 131.861 1.00 10.66  ? 1017 LEU A C   1 
ATOM   7234  O O   . LEU A  1 1017 ? 168.654 150.614 131.098 1.00 10.66  ? 1017 LEU A O   1 
ATOM   7235  C CB  . LEU A  1 1017 ? 169.153 148.303 132.784 1.00 10.66  ? 1017 LEU A CB  1 
ATOM   7236  C CG  . LEU A  1 1017 ? 168.723 147.394 133.931 1.00 10.66  ? 1017 LEU A CG  1 
ATOM   7237  C CD1 . LEU A  1 1017 ? 167.863 146.270 133.398 1.00 10.66  ? 1017 LEU A CD1 1 
ATOM   7238  C CD2 . LEU A  1 1017 ? 169.934 146.838 134.644 1.00 10.66  ? 1017 LEU A CD2 1 
ATOM   7239  N N   . HIS A  1 1018 ? 170.724 151.306 131.659 1.00 13.34  ? 1018 HIS A N   1 
ATOM   7240  C CA  . HIS A  1 1018 ? 170.893 152.142 130.481 1.00 13.34  ? 1018 HIS A CA  1 
ATOM   7241  C C   . HIS A  1 1018 ? 171.575 151.355 129.376 1.00 13.34  ? 1018 HIS A C   1 
ATOM   7242  O O   . HIS A  1 1018 ? 172.604 150.716 129.603 1.00 13.34  ? 1018 HIS A O   1 
ATOM   7243  C CB  . HIS A  1 1018 ? 171.730 153.379 130.798 1.00 13.34  ? 1018 HIS A CB  1 
ATOM   7244  C CG  . HIS A  1 1018 ? 171.442 153.984 132.133 1.00 13.34  ? 1018 HIS A CG  1 
ATOM   7245  N ND1 . HIS A  1 1018 ? 170.243 154.591 132.430 1.00 13.34  ? 1018 HIS A ND1 1 
ATOM   7246  C CD2 . HIS A  1 1018 ? 172.203 154.086 133.247 1.00 13.34  ? 1018 HIS A CD2 1 
ATOM   7247  C CE1 . HIS A  1 1018 ? 170.278 155.042 133.670 1.00 13.34  ? 1018 HIS A CE1 1 
ATOM   7248  N NE2 . HIS A  1 1018 ? 171.453 154.744 134.190 1.00 13.34  ? 1018 HIS A NE2 1 
ATOM   7249  N N   . VAL A  1 1019 ? 171.006 151.415 128.179 1.00 12.20  ? 1019 VAL A N   1 
ATOM   7250  C CA  . VAL A  1 1019 ? 171.582 150.783 127.000 1.00 12.20  ? 1019 VAL A CA  1 
ATOM   7251  C C   . VAL A  1 1019 ? 172.333 151.875 126.249 1.00 12.20  ? 1019 VAL A C   1 
ATOM   7252  O O   . VAL A  1 1019 ? 171.729 152.689 125.547 1.00 12.20  ? 1019 VAL A O   1 
ATOM   7253  C CB  . VAL A  1 1019 ? 170.508 150.124 126.133 1.00 12.20  ? 1019 VAL A CB  1 
ATOM   7254  C CG1 . VAL A  1 1019 ? 171.143 149.276 125.060 1.00 12.20  ? 1019 VAL A CG1 1 
ATOM   7255  C CG2 . VAL A  1 1019 ? 169.587 149.284 126.993 1.00 12.20  ? 1019 VAL A CG2 1 
ATOM   7256  N N   . THR A  1 1020 ? 173.654 151.905 126.397 1.00 14.13  ? 1020 THR A N   1 
ATOM   7257  C CA  . THR A  1 1020 ? 174.484 152.967 125.859 1.00 14.13  ? 1020 THR A CA  1 
ATOM   7258  C C   . THR A  1 1020 ? 175.339 152.456 124.706 1.00 14.13  ? 1020 THR A C   1 
ATOM   7259  O O   . THR A  1 1020 ? 175.643 151.263 124.597 1.00 14.13  ? 1020 THR A O   1 
ATOM   7260  C CB  . THR A  1 1020 ? 175.376 153.560 126.952 1.00 14.13  ? 1020 THR A CB  1 
ATOM   7261  O OG1 . THR A  1 1020 ? 175.976 152.502 127.708 1.00 14.13  ? 1020 THR A OG1 1 
ATOM   7262  C CG2 . THR A  1 1020 ? 174.557 154.431 127.883 1.00 14.13  ? 1020 THR A CG2 1 
ATOM   7263  N N   . TYR A  1 1021 ? 175.733 153.398 123.853 1.00 15.75  ? 1021 TYR A N   1 
ATOM   7264  C CA  . TYR A  1 1021 ? 176.408 153.138 122.587 1.00 15.75  ? 1021 TYR A CA  1 
ATOM   7265  C C   . TYR A  1 1021 ? 177.804 153.743 122.657 1.00 15.75  ? 1021 TYR A C   1 
ATOM   7266  O O   . TYR A  1 1021 ? 177.944 154.960 122.810 1.00 15.75  ? 1021 TYR A O   1 
ATOM   7267  C CB  . TYR A  1 1021 ? 175.583 153.737 121.441 1.00 15.75  ? 1021 TYR A CB  1 
ATOM   7268  C CG  . TYR A  1 1021 ? 176.278 153.938 120.113 1.00 15.75  ? 1021 TYR A CG  1 
ATOM   7269  C CD1 . TYR A  1 1021 ? 176.309 152.927 119.169 1.00 15.75  ? 1021 TYR A CD1 1 
ATOM   7270  C CD2 . TYR A  1 1021 ? 176.845 155.162 119.778 1.00 15.75  ? 1021 TYR A CD2 1 
ATOM   7271  C CE1 . TYR A  1 1021 ? 176.915 153.117 117.946 1.00 15.75  ? 1021 TYR A CE1 1 
ATOM   7272  C CE2 . TYR A  1 1021 ? 177.464 155.357 118.565 1.00 15.75  ? 1021 TYR A CE2 1 
ATOM   7273  C CZ  . TYR A  1 1021 ? 177.497 154.330 117.652 1.00 15.75  ? 1021 TYR A CZ  1 
ATOM   7274  O OH  . TYR A  1 1021 ? 178.109 154.517 116.436 1.00 15.75  ? 1021 TYR A OH  1 
ATOM   7275  N N   . VAL A  1 1022 ? 178.831 152.903 122.550 1.00 16.92  ? 1022 VAL A N   1 
ATOM   7276  C CA  . VAL A  1 1022 ? 180.213 153.351 122.722 1.00 16.92  ? 1022 VAL A CA  1 
ATOM   7277  C C   . VAL A  1 1022 ? 181.040 152.961 121.500 1.00 16.92  ? 1022 VAL A C   1 
ATOM   7278  O O   . VAL A  1 1022 ? 181.048 151.783 121.117 1.00 16.92  ? 1022 VAL A O   1 
ATOM   7279  C CB  . VAL A  1 1022 ? 180.826 152.768 124.007 1.00 16.92  ? 1022 VAL A CB  1 
ATOM   7280  C CG1 . VAL A  1 1022 ? 182.322 153.029 124.062 1.00 16.92  ? 1022 VAL A CG1 1 
ATOM   7281  C CG2 . VAL A  1 1022 ? 180.150 153.345 125.238 1.00 16.92  ? 1022 VAL A CG2 1 
ATOM   7282  N N   . PRO A  1 1023 ? 181.731 153.902 120.852 1.00 18.18  ? 1023 PRO A N   1 
ATOM   7283  C CA  . PRO A  1 1023 ? 182.640 153.534 119.757 1.00 18.18  ? 1023 PRO A CA  1 
ATOM   7284  C C   . PRO A  1 1023 ? 183.842 152.753 120.268 1.00 18.18  ? 1023 PRO A C   1 
ATOM   7285  O O   . PRO A  1 1023 ? 184.351 153.011 121.360 1.00 18.18  ? 1023 PRO A O   1 
ATOM   7286  C CB  . PRO A  1 1023 ? 183.064 154.888 119.178 1.00 18.18  ? 1023 PRO A CB  1 
ATOM   7287  C CG  . PRO A  1 1023 ? 182.063 155.869 119.690 1.00 18.18  ? 1023 PRO A CG  1 
ATOM   7288  C CD  . PRO A  1 1023 ? 181.639 155.359 121.022 1.00 18.18  ? 1023 PRO A CD  1 
ATOM   7289  N N   . ALA A  1 1024 ? 184.304 151.794 119.462 1.00 23.32  ? 1024 ALA A N   1 
ATOM   7290  C CA  . ALA A  1 1024 ? 185.331 150.861 119.917 1.00 23.32  ? 1024 ALA A CA  1 
ATOM   7291  C C   . ALA A  1 1024 ? 186.640 150.981 119.147 1.00 23.32  ? 1024 ALA A C   1 
ATOM   7292  O O   . ALA A  1 1024 ? 187.685 151.216 119.763 1.00 23.32  ? 1024 ALA A O   1 
ATOM   7293  C CB  . ALA A  1 1024 ? 184.797 149.426 119.836 1.00 23.32  ? 1024 ALA A CB  1 
ATOM   7294  N N   . GLN A  1 1025 ? 186.627 150.829 117.826 1.00 26.17  ? 1025 GLN A N   1 
ATOM   7295  C CA  . GLN A  1 1025 ? 187.847 150.733 117.034 1.00 26.17  ? 1025 GLN A CA  1 
ATOM   7296  C C   . GLN A  1 1025 ? 188.084 152.044 116.301 1.00 26.17  ? 1025 GLN A C   1 
ATOM   7297  O O   . GLN A  1 1025 ? 187.141 152.646 115.785 1.00 26.17  ? 1025 GLN A O   1 
ATOM   7298  C CB  . GLN A  1 1025 ? 187.761 149.574 116.039 1.00 26.17  ? 1025 GLN A CB  1 
ATOM   7299  C CG  . GLN A  1 1025 ? 187.234 148.286 116.648 1.00 26.17  ? 1025 GLN A CG  1 
ATOM   7300  C CD  . GLN A  1 1025 ? 188.332 147.379 117.160 1.00 26.17  ? 1025 GLN A CD  1 
ATOM   7301  O OE1 . GLN A  1 1025 ? 189.449 147.822 117.427 1.00 26.17  ? 1025 GLN A OE1 1 
ATOM   7302  N NE2 . GLN A  1 1025 ? 188.017 146.099 117.307 1.00 26.17  ? 1025 GLN A NE2 1 
ATOM   7303  N N   . GLU A  1 1026 ? 189.340 152.477 116.249 1.00 26.38  ? 1026 GLU A N   1 
ATOM   7304  C CA  . GLU A  1 1026 ? 189.698 153.799 115.760 1.00 26.38  ? 1026 GLU A CA  1 
ATOM   7305  C C   . GLU A  1 1026 ? 190.653 153.693 114.577 1.00 26.38  ? 1026 GLU A C   1 
ATOM   7306  O O   . GLU A  1 1026 ? 191.367 152.700 114.416 1.00 26.38  ? 1026 GLU A O   1 
ATOM   7307  C CB  . GLU A  1 1026 ? 190.341 154.621 116.878 1.00 26.38  ? 1026 GLU A CB  1 
ATOM   7308  C CG  . GLU A  1 1026 ? 189.491 154.712 118.131 1.00 26.38  ? 1026 GLU A CG  1 
ATOM   7309  C CD  . GLU A  1 1026 ? 189.973 153.793 119.231 1.00 26.38  ? 1026 GLU A CD  1 
ATOM   7310  O OE1 . GLU A  1 1026 ? 190.706 152.831 118.923 1.00 26.38  ? 1026 GLU A OE1 1 
ATOM   7311  O OE2 . GLU A  1 1026 ? 189.619 154.035 120.404 1.00 26.38  ? 1026 GLU A OE2 1 
ATOM   7312  N N   . LYS A  1 1027 ? 190.660 154.733 113.744 1.00 29.34  ? 1027 LYS A N   1 
ATOM   7313  C CA  . LYS A  1 1027 ? 191.572 154.774 112.608 1.00 29.34  ? 1027 LYS A CA  1 
ATOM   7314  C C   . LYS A  1 1027 ? 192.021 156.208 112.359 1.00 29.34  ? 1027 LYS A C   1 
ATOM   7315  O O   . LYS A  1 1027 ? 191.218 157.141 112.436 1.00 29.34  ? 1027 LYS A O   1 
ATOM   7316  C CB  . LYS A  1 1027 ? 190.918 154.193 111.350 1.00 29.34  ? 1027 LYS A CB  1 
ATOM   7317  C CG  . LYS A  1 1027 ? 191.906 153.799 110.265 1.00 29.34  ? 1027 LYS A CG  1 
ATOM   7318  C CD  . LYS A  1 1027 ? 191.236 152.966 109.185 1.00 29.34  ? 1027 LYS A CD  1 
ATOM   7319  C CE  . LYS A  1 1027 ? 192.179 152.696 108.023 1.00 29.34  ? 1027 LYS A CE  1 
ATOM   7320  N NZ  . LYS A  1 1027 ? 193.274 151.759 108.390 1.00 29.34  ? 1027 LYS A NZ  1 
ATOM   7321  N N   . ASN A  1 1028 ? 193.306 156.367 112.050 1.00 32.41  ? 1028 ASN A N   1 
ATOM   7322  C CA  . ASN A  1 1028 ? 193.901 157.678 111.826 1.00 32.41  ? 1028 ASN A CA  1 
ATOM   7323  C C   . ASN A  1 1028 ? 193.647 158.157 110.400 1.00 32.41  ? 1028 ASN A C   1 
ATOM   7324  O O   . ASN A  1 1028 ? 193.727 157.376 109.448 1.00 32.41  ? 1028 ASN A O   1 
ATOM   7325  C CB  . ASN A  1 1028 ? 195.407 157.610 112.073 1.00 32.41  ? 1028 ASN A CB  1 
ATOM   7326  C CG  . ASN A  1 1028 ? 195.794 157.992 113.484 1.00 32.41  ? 1028 ASN A CG  1 
ATOM   7327  O OD1 . ASN A  1 1028 ? 195.125 158.792 114.135 1.00 32.41  ? 1028 ASN A OD1 1 
ATOM   7328  N ND2 . ASN A  1 1028 ? 196.890 157.413 113.963 1.00 32.41  ? 1028 ASN A ND2 1 
ATOM   7329  N N   . PHE A  1 1029 ? 193.347 159.450 110.251 1.00 29.30  ? 1029 PHE A N   1 
ATOM   7330  C CA  . PHE A  1 1029 ? 193.195 160.078 108.944 1.00 29.30  ? 1029 PHE A CA  1 
ATOM   7331  C C   . PHE A  1 1029 ? 193.728 161.502 109.017 1.00 29.30  ? 1029 PHE A C   1 
ATOM   7332  O O   . PHE A  1 1029 ? 193.848 162.080 110.097 1.00 29.30  ? 1029 PHE A O   1 
ATOM   7333  C CB  . PHE A  1 1029 ? 191.731 160.106 108.477 1.00 29.30  ? 1029 PHE A CB  1 
ATOM   7334  C CG  . PHE A  1 1029 ? 191.082 158.758 108.435 1.00 29.30  ? 1029 PHE A CG  1 
ATOM   7335  C CD1 . PHE A  1 1029 ? 191.268 157.919 107.349 1.00 29.30  ? 1029 PHE A CD1 1 
ATOM   7336  C CD2 . PHE A  1 1029 ? 190.298 158.323 109.490 1.00 29.30  ? 1029 PHE A CD2 1 
ATOM   7337  C CE1 . PHE A  1 1029 ? 190.674 156.673 107.312 1.00 29.30  ? 1029 PHE A CE1 1 
ATOM   7338  C CE2 . PHE A  1 1029 ? 189.702 157.079 109.460 1.00 29.30  ? 1029 PHE A CE2 1 
ATOM   7339  C CZ  . PHE A  1 1029 ? 189.894 156.253 108.371 1.00 29.30  ? 1029 PHE A CZ  1 
ATOM   7340  N N   . THR A  1 1030 ? 194.046 162.069 107.856 1.00 31.99  ? 1030 THR A N   1 
ATOM   7341  C CA  . THR A  1 1030 ? 194.410 163.476 107.768 1.00 31.99  ? 1030 THR A CA  1 
ATOM   7342  C C   . THR A  1 1030 ? 193.217 164.283 107.265 1.00 31.99  ? 1030 THR A C   1 
ATOM   7343  O O   . THR A  1 1030 ? 192.362 163.774 106.536 1.00 31.99  ? 1030 THR A O   1 
ATOM   7344  C CB  . THR A  1 1030 ? 195.640 163.690 106.876 1.00 31.99  ? 1030 THR A CB  1 
ATOM   7345  O OG1 . THR A  1 1030 ? 196.047 165.064 106.935 1.00 31.99  ? 1030 THR A OG1 1 
ATOM   7346  C CG2 . THR A  1 1030 ? 195.380 163.294 105.434 1.00 31.99  ? 1030 THR A CG2 1 
ATOM   7347  N N   . THR A  1 1031 ? 193.140 165.539 107.705 1.00 29.83  ? 1031 THR A N   1 
ATOM   7348  C CA  . THR A  1 1031 ? 191.895 166.291 107.634 1.00 29.83  ? 1031 THR A CA  1 
ATOM   7349  C C   . THR A  1 1031 ? 192.159 167.752 107.306 1.00 29.83  ? 1031 THR A C   1 
ATOM   7350  O O   . THR A  1 1031 ? 193.069 168.367 107.867 1.00 29.83  ? 1031 THR A O   1 
ATOM   7351  C CB  . THR A  1 1031 ? 191.142 166.193 108.967 1.00 29.83  ? 1031 THR A CB  1 
ATOM   7352  O OG1 . THR A  1 1031 ? 190.997 164.820 109.320 1.00 29.83  ? 1031 THR A OG1 1 
ATOM   7353  C CG2 . THR A  1 1031 ? 189.762 166.779 108.858 1.00 29.83  ? 1031 THR A CG2 1 
ATOM   7354  N N   . ALA A  1 1032 ? 191.354 168.302 106.402 1.00 30.57  ? 1032 ALA A N   1 
ATOM   7355  C CA  . ALA A  1 1032 ? 191.269 169.729 106.152 1.00 30.57  ? 1032 ALA A CA  1 
ATOM   7356  C C   . ALA A  1 1032 ? 189.829 170.176 106.348 1.00 30.57  ? 1032 ALA A C   1 
ATOM   7357  O O   . ALA A  1 1032 ? 188.902 169.401 106.096 1.00 30.57  ? 1032 ALA A O   1 
ATOM   7358  C CB  . ALA A  1 1032 ? 191.734 170.076 104.732 1.00 30.57  ? 1032 ALA A CB  1 
ATOM   7359  N N   . PRO A  1 1033 ? 189.606 171.410 106.824 1.00 29.27  ? 1033 PRO A N   1 
ATOM   7360  C CA  . PRO A  1 1033 ? 188.229 171.861 107.073 1.00 29.27  ? 1033 PRO A CA  1 
ATOM   7361  C C   . PRO A  1 1033 ? 187.408 172.096 105.814 1.00 29.27  ? 1033 PRO A C   1 
ATOM   7362  O O   . PRO A  1 1033 ? 186.267 171.636 105.723 1.00 29.27  ? 1033 PRO A O   1 
ATOM   7363  C CB  . PRO A  1 1033 ? 188.426 173.169 107.849 1.00 29.27  ? 1033 PRO A CB  1 
ATOM   7364  C CG  . PRO A  1 1033 ? 189.798 173.083 108.410 1.00 29.27  ? 1033 PRO A CG  1 
ATOM   7365  C CD  . PRO A  1 1033 ? 190.590 172.349 107.385 1.00 29.27  ? 1033 PRO A CD  1 
ATOM   7366  N N   . ALA A  1 1034 ? 187.970 172.800 104.837 1.00 32.77  ? 1034 ALA A N   1 
ATOM   7367  C CA  . ALA A  1 1034 ? 187.223 173.222 103.664 1.00 32.77  ? 1034 ALA A CA  1 
ATOM   7368  C C   . ALA A  1 1034 ? 187.851 172.646 102.404 1.00 32.77  ? 1034 ALA A C   1 
ATOM   7369  O O   . ALA A  1 1034 ? 188.984 172.160 102.416 1.00 32.77  ? 1034 ALA A O   1 
ATOM   7370  C CB  . ALA A  1 1034 ? 187.161 174.748 103.564 1.00 32.77  ? 1034 ALA A CB  1 
ATOM   7371  N N   . ILE A  1 1035 ? 187.095 172.698 101.310 1.00 38.84  ? 1035 ILE A N   1 
ATOM   7372  C CA  . ILE A  1 1035 ? 187.549 172.200 100.015 1.00 38.84  ? 1035 ILE A CA  1 
ATOM   7373  C C   . ILE A  1 1035 ? 187.346 173.302 98.982  1.00 38.84  ? 1035 ILE A C   1 
ATOM   7374  O O   . ILE A  1 1035 ? 186.226 173.790 98.804  1.00 38.84  ? 1035 ILE A O   1 
ATOM   7375  C CB  . ILE A  1 1035 ? 186.806 170.916 99.611  1.00 38.84  ? 1035 ILE A CB  1 
ATOM   7376  C CG1 . ILE A  1 1035 ? 187.268 169.740 100.472 1.00 38.84  ? 1035 ILE A CG1 1 
ATOM   7377  C CG2 . ILE A  1 1035 ? 187.007 170.612 98.140  1.00 38.84  ? 1035 ILE A CG2 1 
ATOM   7378  C CD1 . ILE A  1 1035 ? 188.730 169.408 100.314 1.00 38.84  ? 1035 ILE A CD1 1 
ATOM   7379  N N   . CYS A  1 1036 ? 188.418 173.690 98.298  1.00 45.62  ? 1036 CYS A N   1 
ATOM   7380  C CA  . CYS A  1 1036 ? 188.344 174.744 97.290  1.00 45.62  ? 1036 CYS A CA  1 
ATOM   7381  C C   . CYS A  1 1036 ? 188.054 174.116 95.931  1.00 45.62  ? 1036 CYS A C   1 
ATOM   7382  O O   . CYS A  1 1036 ? 188.877 173.368 95.394  1.00 45.62  ? 1036 CYS A O   1 
ATOM   7383  C CB  . CYS A  1 1036 ? 189.636 175.555 97.253  1.00 45.62  ? 1036 CYS A CB  1 
ATOM   7384  S SG  . CYS A  1 1036 ? 189.624 176.948 96.103  1.00 45.62  ? 1036 CYS A SG  1 
ATOM   7385  N N   . TYR A  1 1037 ? 186.884 174.420 95.377  1.00 45.56  ? 1037 TYR A N   1 
ATOM   7386  C CA  . TYR A  1 1037 ? 186.522 174.024 94.024  1.00 45.56  ? 1037 TYR A CA  1 
ATOM   7387  C C   . TYR A  1 1037 ? 186.040 175.253 93.271  1.00 45.56  ? 1037 TYR A C   1 
ATOM   7388  O O   . TYR A  1 1037 ? 185.156 175.968 93.756  1.00 45.56  ? 1037 TYR A O   1 
ATOM   7389  C CB  . TYR A  1 1037 ? 185.437 172.945 94.024  1.00 45.56  ? 1037 TYR A CB  1 
ATOM   7390  C CG  . TYR A  1 1037 ? 185.233 172.291 92.678  1.00 45.56  ? 1037 TYR A CG  1 
ATOM   7391  C CD1 . TYR A  1 1037 ? 186.312 172.022 91.844  1.00 45.56  ? 1037 TYR A CD1 1 
ATOM   7392  C CD2 . TYR A  1 1037 ? 183.960 171.945 92.238  1.00 45.56  ? 1037 TYR A CD2 1 
ATOM   7393  C CE1 . TYR A  1 1037 ? 186.130 171.423 90.609  1.00 45.56  ? 1037 TYR A CE1 1 
ATOM   7394  C CE2 . TYR A  1 1037 ? 183.767 171.346 91.006  1.00 45.56  ? 1037 TYR A CE2 1 
ATOM   7395  C CZ  . TYR A  1 1037 ? 184.856 171.089 90.196  1.00 45.56  ? 1037 TYR A CZ  1 
ATOM   7396  O OH  . TYR A  1 1037 ? 184.673 170.495 88.970  1.00 45.56  ? 1037 TYR A OH  1 
ATOM   7397  N N   . ASP A  1 1038 ? 186.643 175.490 92.096  1.00 46.32  ? 1038 ASP A N   1 
ATOM   7398  C CA  . ASP A  1 1038 ? 186.297 176.587 91.181  1.00 46.32  ? 1038 ASP A CA  1 
ATOM   7399  C C   . ASP A  1 1038 ? 186.400 177.955 91.856  1.00 46.32  ? 1038 ASP A C   1 
ATOM   7400  O O   . ASP A  1 1038 ? 185.606 178.859 91.592  1.00 46.32  ? 1038 ASP A O   1 
ATOM   7401  C CB  . ASP A  1 1038 ? 184.906 176.387 90.570  1.00 46.32  ? 1038 ASP A CB  1 
ATOM   7402  C CG  . ASP A  1 1038 ? 184.850 175.206 89.624  1.00 46.32  ? 1038 ASP A CG  1 
ATOM   7403  O OD1 . ASP A  1 1038 ? 185.843 174.452 89.549  1.00 46.32  ? 1038 ASP A OD1 1 
ATOM   7404  O OD2 . ASP A  1 1038 ? 183.812 175.031 88.953  1.00 46.32  ? 1038 ASP A OD2 1 
ATOM   7405  N N   . GLY A  1 1039 ? 187.388 178.109 92.732  1.00 44.75  ? 1039 GLY A N   1 
ATOM   7406  C CA  . GLY A  1 1039 ? 187.529 179.348 93.470  1.00 44.75  ? 1039 GLY A CA  1 
ATOM   7407  C C   . GLY A  1 1039 ? 186.476 179.570 94.532  1.00 44.75  ? 1039 GLY A C   1 
ATOM   7408  O O   . GLY A  1 1039 ? 186.218 180.717 94.908  1.00 44.75  ? 1039 GLY A O   1 
ATOM   7409  N N   . LYS A  1 1040 ? 185.856 178.501 95.028  1.00 43.93  ? 1040 LYS A N   1 
ATOM   7410  C CA  . LYS A  1 1040 ? 184.828 178.598 96.055  1.00 43.93  ? 1040 LYS A CA  1 
ATOM   7411  C C   . LYS A  1 1040 ? 185.091 177.573 97.147  1.00 43.93  ? 1040 LYS A C   1 
ATOM   7412  O O   . LYS A  1 1040 ? 185.464 176.432 96.862  1.00 43.93  ? 1040 LYS A O   1 
ATOM   7413  C CB  . LYS A  1 1040 ? 183.438 178.384 95.459  1.00 43.93  ? 1040 LYS A CB  1 
ATOM   7414  C CG  . LYS A  1 1040 ? 182.893 179.583 94.706  1.00 43.93  ? 1040 LYS A CG  1 
ATOM   7415  C CD  . LYS A  1 1040 ? 181.578 179.252 94.022  1.00 43.93  ? 1040 LYS A CD  1 
ATOM   7416  C CE  . LYS A  1 1040 ? 180.784 180.511 93.718  1.00 43.93  ? 1040 LYS A CE  1 
ATOM   7417  N NZ  . LYS A  1 1040 ? 179.360 180.207 93.412  1.00 43.93  ? 1040 LYS A NZ  1 
ATOM   7418  N N   . ALA A  1 1041 ? 184.887 177.978 98.398  1.00 40.30  ? 1041 ALA A N   1 
ATOM   7419  C CA  . ALA A  1 1041 ? 185.182 177.137 99.555  1.00 40.30  ? 1041 ALA A CA  1 
ATOM   7420  C C   . ALA A  1 1041 ? 183.915 176.403 99.980  1.00 40.30  ? 1041 ALA A C   1 
ATOM   7421  O O   . ALA A  1 1041 ? 182.945 177.027 100.420 1.00 40.30  ? 1041 ALA A O   1 
ATOM   7422  C CB  . ALA A  1 1041 ? 185.739 177.971 100.704 1.00 40.30  ? 1041 ALA A CB  1 
ATOM   7423  N N   . HIS A  1 1042 ? 183.930 175.079 99.854  1.00 36.90  ? 1042 HIS A N   1 
ATOM   7424  C CA  . HIS A  1 1042 ? 182.827 174.237 100.281 1.00 36.90  ? 1042 HIS A CA  1 
ATOM   7425  C C   . HIS A  1 1042 ? 183.121 173.651 101.654 1.00 36.90  ? 1042 HIS A C   1 
ATOM   7426  O O   . HIS A  1 1042 ? 184.242 173.209 101.931 1.00 36.90  ? 1042 HIS A O   1 
ATOM   7427  C CB  . HIS A  1 1042 ? 182.582 173.111 99.276  1.00 36.90  ? 1042 HIS A CB  1 
ATOM   7428  C CG  . HIS A  1 1042 ? 182.099 173.586 97.941  1.00 36.90  ? 1042 HIS A CG  1 
ATOM   7429  N ND1 . HIS A  1 1042 ? 182.955 173.908 96.912  1.00 36.90  ? 1042 HIS A ND1 1 
ATOM   7430  C CD2 . HIS A  1 1042 ? 180.848 173.792 97.468  1.00 36.90  ? 1042 HIS A CD2 1 
ATOM   7431  C CE1 . HIS A  1 1042 ? 182.253 174.292 95.861  1.00 36.90  ? 1042 HIS A CE1 1 
ATOM   7432  N NE2 . HIS A  1 1042 ? 180.971 174.230 96.172  1.00 36.90  ? 1042 HIS A NE2 1 
ATOM   7433  N N   . PHE A  1 1043 ? 182.097 173.651 102.506 1.00 33.81  ? 1043 PHE A N   1 
ATOM   7434  C CA  . PHE A  1 1043 ? 182.110 173.149 103.867 1.00 33.81  ? 1043 PHE A CA  1 
ATOM   7435  C C   . PHE A  1 1043 ? 181.115 172.001 103.992 1.00 33.81  ? 1043 PHE A C   1 
ATOM   7436  O O   . PHE A  1 1043 ? 180.066 172.023 103.341 1.00 33.81  ? 1043 PHE A O   1 
ATOM   7437  C CB  . PHE A  1 1043 ? 181.741 174.261 104.859 1.00 33.81  ? 1043 PHE A CB  1 
ATOM   7438  C CG  . PHE A  1 1043 ? 182.617 175.472 104.766 1.00 33.81  ? 1043 PHE A CG  1 
ATOM   7439  C CD1 . PHE A  1 1043 ? 183.823 175.522 105.440 1.00 33.81  ? 1043 PHE A CD1 1 
ATOM   7440  C CD2 . PHE A  1 1043 ? 182.233 176.563 104.005 1.00 33.81  ? 1043 PHE A CD2 1 
ATOM   7441  C CE1 . PHE A  1 1043 ? 184.632 176.637 105.354 1.00 33.81  ? 1043 PHE A CE1 1 
ATOM   7442  C CE2 . PHE A  1 1043 ? 183.041 177.680 103.915 1.00 33.81  ? 1043 PHE A CE2 1 
ATOM   7443  C CZ  . PHE A  1 1043 ? 184.240 177.716 104.592 1.00 33.81  ? 1043 PHE A CZ  1 
ATOM   7444  N N   . PRO A  1 1044 ? 181.406 170.987 104.808 1.00 32.37  ? 1044 PRO A N   1 
ATOM   7445  C CA  . PRO A  1 1044 ? 180.500 169.834 104.887 1.00 32.37  ? 1044 PRO A CA  1 
ATOM   7446  C C   . PRO A  1 1044 ? 179.232 170.154 105.662 1.00 32.37  ? 1044 PRO A C   1 
ATOM   7447  O O   . PRO A  1 1044 ? 179.254 170.870 106.666 1.00 32.37  ? 1044 PRO A O   1 
ATOM   7448  C CB  . PRO A  1 1044 ? 181.341 168.775 105.610 1.00 32.37  ? 1044 PRO A CB  1 
ATOM   7449  C CG  . PRO A  1 1044 ? 182.286 169.553 106.439 1.00 32.37  ? 1044 PRO A CG  1 
ATOM   7450  C CD  . PRO A  1 1044 ? 182.565 170.836 105.707 1.00 32.37  ? 1044 PRO A CD  1 
ATOM   7451  N N   . ARG A  1 1045 ? 178.111 169.620 105.173 1.00 34.80  ? 1045 ARG A N   1 
ATOM   7452  C CA  . ARG A  1 1045 ? 176.842 169.813 105.867 1.00 34.80  ? 1045 ARG A CA  1 
ATOM   7453  C C   . ARG A  1 1045 ? 176.786 168.984 107.145 1.00 34.80  ? 1045 ARG A C   1 
ATOM   7454  O O   . ARG A  1 1045 ? 176.283 169.451 108.174 1.00 34.80  ? 1045 ARG A O   1 
ATOM   7455  C CB  . ARG A  1 1045 ? 175.678 169.468 104.940 1.00 34.80  ? 1045 ARG A CB  1 
ATOM   7456  C CG  . ARG A  1 1045 ? 174.946 170.676 104.383 1.00 34.80  ? 1045 ARG A CG  1 
ATOM   7457  C CD  . ARG A  1 1045 ? 173.980 170.271 103.282 1.00 34.80  ? 1045 ARG A CD  1 
ATOM   7458  N NE  . ARG A  1 1045 ? 173.661 171.384 102.395 1.00 34.80  ? 1045 ARG A NE  1 
ATOM   7459  C CZ  . ARG A  1 1045 ? 173.156 171.249 101.177 1.00 34.80  ? 1045 ARG A CZ  1 
ATOM   7460  N NH1 . ARG A  1 1045 ? 172.899 170.058 100.663 1.00 34.80  ? 1045 ARG A NH1 1 
ATOM   7461  N NH2 . ARG A  1 1045 ? 172.905 172.337 100.455 1.00 34.80  ? 1045 ARG A NH2 1 
ATOM   7462  N N   . GLU A  1 1046 ? 177.293 167.754 107.099 1.00 32.00  ? 1046 GLU A N   1 
ATOM   7463  C CA  . GLU A  1 1046 ? 177.480 166.955 108.301 1.00 32.00  ? 1046 GLU A CA  1 
ATOM   7464  C C   . GLU A  1 1046 ? 178.760 166.147 108.150 1.00 32.00  ? 1046 GLU A C   1 
ATOM   7465  O O   . GLU A  1 1046 ? 179.198 165.852 107.035 1.00 32.00  ? 1046 GLU A O   1 
ATOM   7466  C CB  . GLU A  1 1046 ? 176.288 166.024 108.576 1.00 32.00  ? 1046 GLU A CB  1 
ATOM   7467  C CG  . GLU A  1 1046 ? 176.109 164.869 107.589 1.00 32.00  ? 1046 GLU A CG  1 
ATOM   7468  C CD  . GLU A  1 1046 ? 175.323 165.240 106.339 1.00 32.00  ? 1046 GLU A CD  1 
ATOM   7469  O OE1 . GLU A  1 1046 ? 175.150 166.442 106.057 1.00 32.00  ? 1046 GLU A OE1 1 
ATOM   7470  O OE2 . GLU A  1 1046 ? 174.877 164.315 105.627 1.00 32.00  ? 1046 GLU A OE2 1 
ATOM   7471  N N   . GLY A  1 1047 ? 179.365 165.807 109.284 1.00 28.08  ? 1047 GLY A N   1 
ATOM   7472  C CA  . GLY A  1 1047 ? 180.573 165.009 109.281 1.00 28.08  ? 1047 GLY A CA  1 
ATOM   7473  C C   . GLY A  1 1047 ? 181.812 165.811 108.929 1.00 28.08  ? 1047 GLY A C   1 
ATOM   7474  O O   . GLY A  1 1047 ? 181.771 167.008 108.644 1.00 28.08  ? 1047 GLY A O   1 
ATOM   7475  N N   . VAL A  1 1048 ? 182.947 165.115 108.952 1.00 27.33  ? 1048 VAL A N   1 
ATOM   7476  C CA  . VAL A  1 1048 ? 184.245 165.703 108.664 1.00 27.33  ? 1048 VAL A CA  1 
ATOM   7477  C C   . VAL A  1 1048 ? 184.749 165.173 107.327 1.00 27.33  ? 1048 VAL A C   1 
ATOM   7478  O O   . VAL A  1 1048 ? 184.289 164.146 106.815 1.00 27.33  ? 1048 VAL A O   1 
ATOM   7479  C CB  . VAL A  1 1048 ? 185.265 165.411 109.781 1.00 27.33  ? 1048 VAL A CB  1 
ATOM   7480  C CG1 . VAL A  1 1048 ? 184.825 166.054 111.081 1.00 27.33  ? 1048 VAL A CG1 1 
ATOM   7481  C CG2 . VAL A  1 1048 ? 185.435 163.916 109.961 1.00 27.33  ? 1048 VAL A CG2 1 
ATOM   7482  N N   . PHE A  1 1049 ? 185.713 165.901 106.762 1.00 27.98  ? 1049 PHE A N   1 
ATOM   7483  C CA  . PHE A  1 1049 ? 186.379 165.510 105.523 1.00 27.98  ? 1049 PHE A CA  1 
ATOM   7484  C C   . PHE A  1 1049 ? 187.588 164.646 105.855 1.00 27.98  ? 1049 PHE A C   1 
ATOM   7485  O O   . PHE A  1 1049 ? 188.636 165.161 106.251 1.00 27.98  ? 1049 PHE A O   1 
ATOM   7486  C CB  . PHE A  1 1049 ? 186.810 166.736 104.723 1.00 27.98  ? 1049 PHE A CB  1 
ATOM   7487  C CG  . PHE A  1 1049 ? 185.752 167.278 103.815 1.00 27.98  ? 1049 PHE A CG  1 
ATOM   7488  C CD1 . PHE A  1 1049 ? 185.271 166.512 102.766 1.00 27.98  ? 1049 PHE A CD1 1 
ATOM   7489  C CD2 . PHE A  1 1049 ? 185.260 168.559 103.985 1.00 27.98  ? 1049 PHE A CD2 1 
ATOM   7490  C CE1 . PHE A  1 1049 ? 184.302 167.005 101.915 1.00 27.98  ? 1049 PHE A CE1 1 
ATOM   7491  C CE2 . PHE A  1 1049 ? 184.295 169.059 103.134 1.00 27.98  ? 1049 PHE A CE2 1 
ATOM   7492  C CZ  . PHE A  1 1049 ? 183.815 168.280 102.099 1.00 27.98  ? 1049 PHE A CZ  1 
ATOM   7493  N N   . VAL A  1 1050 ? 187.460 163.343 105.664 1.00 29.87  ? 1050 VAL A N   1 
ATOM   7494  C CA  . VAL A  1 1050 ? 188.559 162.427 105.899 1.00 29.87  ? 1050 VAL A CA  1 
ATOM   7495  C C   . VAL A  1 1050 ? 189.311 162.229 104.592 1.00 29.87  ? 1050 VAL A C   1 
ATOM   7496  O O   . VAL A  1 1050 ? 188.810 162.514 103.502 1.00 29.87  ? 1050 VAL A O   1 
ATOM   7497  C CB  . VAL A  1 1050 ? 188.076 161.079 106.474 1.00 29.87  ? 1050 VAL A CB  1 
ATOM   7498  C CG1 . VAL A  1 1050 ? 187.531 161.274 107.876 1.00 29.87  ? 1050 VAL A CG1 1 
ATOM   7499  C CG2 . VAL A  1 1050 ? 187.025 160.467 105.567 1.00 29.87  ? 1050 VAL A CG2 1 
ATOM   7500  N N   . SER A  1 1051 ? 190.543 161.744 104.697 1.00 36.69  ? 1051 SER A N   1 
ATOM   7501  C CA  . SER A  1 1051 ? 191.370 161.519 103.522 1.00 36.69  ? 1051 SER A CA  1 
ATOM   7502  C C   . SER A  1 1051 ? 192.073 160.178 103.625 1.00 36.69  ? 1051 SER A C   1 
ATOM   7503  O O   . SER A  1 1051 ? 192.685 159.869 104.653 1.00 36.69  ? 1051 SER A O   1 
ATOM   7504  C CB  . SER A  1 1051 ? 192.401 162.632 103.350 1.00 36.69  ? 1051 SER A CB  1 
ATOM   7505  O OG  . SER A  1 1051 ? 193.303 162.324 102.303 1.00 36.69  ? 1051 SER A OG  1 
ATOM   7506  N N   . ASN A  1 1052 ? 191.987 159.394 102.559 1.00 43.98  ? 1052 ASN A N   1 
ATOM   7507  C CA  . ASN A  1 1052 ? 192.778 158.185 102.419 1.00 43.98  ? 1052 ASN A CA  1 
ATOM   7508  C C   . ASN A  1 1052 ? 194.100 158.546 101.744 1.00 43.98  ? 1052 ASN A C   1 
ATOM   7509  O O   . ASN A  1 1052 ? 194.449 159.721 101.600 1.00 43.98  ? 1052 ASN A O   1 
ATOM   7510  C CB  . ASN A  1 1052 ? 192.000 157.128 101.640 1.00 43.98  ? 1052 ASN A CB  1 
ATOM   7511  C CG  . ASN A  1 1052 ? 192.176 155.734 102.215 1.00 43.98  ? 1052 ASN A CG  1 
ATOM   7512  O OD1 . ASN A  1 1052 ? 192.406 155.585 103.414 1.00 43.98  ? 1052 ASN A OD1 1 
ATOM   7513  N ND2 . ASN A  1 1052 ? 192.068 154.704 101.371 1.00 43.98  ? 1052 ASN A ND2 1 
ATOM   7514  N N   . GLY A  1 1053 ? 194.853 157.537 101.317 1.00 48.94  ? 1053 GLY A N   1 
ATOM   7515  C CA  . GLY A  1 1053 ? 196.087 157.807 100.608 1.00 48.94  ? 1053 GLY A CA  1 
ATOM   7516  C C   . GLY A  1 1053 ? 195.920 158.250 99.172  1.00 48.94  ? 1053 GLY A C   1 
ATOM   7517  O O   . GLY A  1 1053 ? 196.895 158.697 98.561  1.00 48.94  ? 1053 GLY A O   1 
ATOM   7518  N N   . THR A  1 1054 ? 194.716 158.135 98.618  1.00 48.94  ? 1054 THR A N   1 
ATOM   7519  C CA  . THR A  1 1054 ? 194.463 158.489 97.227  1.00 48.94  ? 1054 THR A CA  1 
ATOM   7520  C C   . THR A  1 1054 ? 193.361 159.522 97.050  1.00 48.94  ? 1054 THR A C   1 
ATOM   7521  O O   . THR A  1 1054 ? 193.513 160.442 96.242  1.00 48.94  ? 1054 THR A O   1 
ATOM   7522  C CB  . THR A  1 1054 ? 194.108 157.226 96.426  1.00 48.94  ? 1054 THR A CB  1 
ATOM   7523  O OG1 . THR A  1 1054 ? 194.998 156.164 96.790  1.00 48.94  ? 1054 THR A OG1 1 
ATOM   7524  C CG2 . THR A  1 1054 ? 194.232 157.484 94.930  1.00 48.94  ? 1054 THR A CG2 1 
ATOM   7525  N N   . HIS A  1 1055 ? 192.263 159.412 97.792  1.00 41.93  ? 1055 HIS A N   1 
ATOM   7526  C CA  . HIS A  1 1055 ? 191.093 160.250 97.582  1.00 41.93  ? 1055 HIS A CA  1 
ATOM   7527  C C   . HIS A  1 1055 ? 190.748 161.027 98.846  1.00 41.93  ? 1055 HIS A C   1 
ATOM   7528  O O   . HIS A  1 1055 ? 191.360 160.856 99.904  1.00 41.93  ? 1055 HIS A O   1 
ATOM   7529  C CB  . HIS A  1 1055 ? 189.886 159.410 97.147  1.00 41.93  ? 1055 HIS A CB  1 
ATOM   7530  C CG  . HIS A  1 1055 ? 189.988 158.874 95.752  1.00 41.93  ? 1055 HIS A CG  1 
ATOM   7531  N ND1 . HIS A  1 1055 ? 190.817 157.825 95.417  1.00 41.93  ? 1055 HIS A ND1 1 
ATOM   7532  C CD2 . HIS A  1 1055 ? 189.359 159.236 94.610  1.00 41.93  ? 1055 HIS A CD2 1 
ATOM   7533  C CE1 . HIS A  1 1055 ? 190.697 157.567 94.127  1.00 41.93  ? 1055 HIS A CE1 1 
ATOM   7534  N NE2 . HIS A  1 1055 ? 189.819 158.409 93.614  1.00 41.93  ? 1055 HIS A NE2 1 
ATOM   7535  N N   . TRP A  1 1056 ? 189.748 161.896 98.713  1.00 35.37  ? 1056 TRP A N   1 
ATOM   7536  C CA  . TRP A  1 1056 ? 189.185 162.662 99.817  1.00 35.37  ? 1056 TRP A CA  1 
ATOM   7537  C C   . TRP A  1 1056 ? 187.705 162.328 99.925  1.00 35.37  ? 1056 TRP A C   1 
ATOM   7538  O O   . TRP A  1 1056 ? 186.975 162.419 98.933  1.00 35.37  ? 1056 TRP A O   1 
ATOM   7539  C CB  . TRP A  1 1056 ? 189.367 164.166 99.595  1.00 35.37  ? 1056 TRP A CB  1 
ATOM   7540  C CG  . TRP A  1 1056 ? 190.638 164.727 100.149 1.00 35.37  ? 1056 TRP A CG  1 
ATOM   7541  C CD1 . TRP A  1 1056 ? 191.820 164.879 99.489  1.00 35.37  ? 1056 TRP A CD1 1 
ATOM   7542  C CD2 . TRP A  1 1056 ? 190.851 165.226 101.473 1.00 35.37  ? 1056 TRP A CD2 1 
ATOM   7543  N NE1 . TRP A  1 1056 ? 192.760 165.435 100.321 1.00 35.37  ? 1056 TRP A NE1 1 
ATOM   7544  C CE2 . TRP A  1 1056 ? 192.189 165.659 101.546 1.00 35.37  ? 1056 TRP A CE2 1 
ATOM   7545  C CE3 . TRP A  1 1056 ? 190.042 165.347 102.606 1.00 35.37  ? 1056 TRP A CE3 1 
ATOM   7546  C CZ2 . TRP A  1 1056 ? 192.737 166.196 102.707 1.00 35.37  ? 1056 TRP A CZ2 1 
ATOM   7547  C CZ3 . TRP A  1 1056 ? 190.587 165.884 103.756 1.00 35.37  ? 1056 TRP A CZ3 1 
ATOM   7548  C CH2 . TRP A  1 1056 ? 191.920 166.304 103.797 1.00 35.37  ? 1056 TRP A CH2 1 
ATOM   7549  N N   . PHE A  1 1057 ? 187.259 161.947 101.120 1.00 33.35  ? 1057 PHE A N   1 
ATOM   7550  C CA  . PHE A  1 1057 ? 185.873 161.565 101.347 1.00 33.35  ? 1057 PHE A CA  1 
ATOM   7551  C C   . PHE A  1 1057 ? 185.299 162.404 102.482 1.00 33.35  ? 1057 PHE A C   1 
ATOM   7552  O O   . PHE A  1 1057 ? 186.017 163.120 103.180 1.00 33.35  ? 1057 PHE A O   1 
ATOM   7553  C CB  . PHE A  1 1057 ? 185.758 160.071 101.669 1.00 33.35  ? 1057 PHE A CB  1 
ATOM   7554  C CG  . PHE A  1 1057 ? 186.228 159.174 100.564 1.00 33.35  ? 1057 PHE A CG  1 
ATOM   7555  C CD1 . PHE A  1 1057 ? 185.550 159.130 99.356  1.00 33.35  ? 1057 PHE A CD1 1 
ATOM   7556  C CD2 . PHE A  1 1057 ? 187.345 158.372 100.734 1.00 33.35  ? 1057 PHE A CD2 1 
ATOM   7557  C CE1 . PHE A  1 1057 ? 185.978 158.303 98.334  1.00 33.35  ? 1057 PHE A CE1 1 
ATOM   7558  C CE2 . PHE A  1 1057 ? 187.779 157.542 99.717  1.00 33.35  ? 1057 PHE A CE2 1 
ATOM   7559  C CZ  . PHE A  1 1057 ? 187.094 157.509 98.515  1.00 33.35  ? 1057 PHE A CZ  1 
ATOM   7560  N N   . VAL A  1 1058 ? 183.988 162.304 102.674 1.00 27.74  ? 1058 VAL A N   1 
ATOM   7561  C CA  . VAL A  1 1058 ? 183.303 162.956 103.783 1.00 27.74  ? 1058 VAL A CA  1 
ATOM   7562  C C   . VAL A  1 1058 ? 182.516 161.892 104.539 1.00 27.74  ? 1058 VAL A C   1 
ATOM   7563  O O   . VAL A  1 1058 ? 181.976 160.957 103.936 1.00 27.74  ? 1058 VAL A O   1 
ATOM   7564  C CB  . VAL A  1 1058 ? 182.412 164.126 103.293 1.00 27.74  ? 1058 VAL A CB  1 
ATOM   7565  C CG1 . VAL A  1 1058 ? 181.296 163.662 102.359 1.00 27.74  ? 1058 VAL A CG1 1 
ATOM   7566  C CG2 . VAL A  1 1058 ? 181.851 164.923 104.464 1.00 27.74  ? 1058 VAL A CG2 1 
ATOM   7567  N N   . THR A  1 1059 ? 182.521 161.982 105.868 1.00 24.16  ? 1059 THR A N   1 
ATOM   7568  C CA  . THR A  1 1059 ? 181.860 160.966 106.674 1.00 24.16  ? 1059 THR A CA  1 
ATOM   7569  C C   . THR A  1 1059 ? 181.252 161.615 107.905 1.00 24.16  ? 1059 THR A C   1 
ATOM   7570  O O   . THR A  1 1059 ? 181.481 162.791 108.186 1.00 24.16  ? 1059 THR A O   1 
ATOM   7571  C CB  . THR A  1 1059 ? 182.826 159.853 107.090 1.00 24.16  ? 1059 THR A CB  1 
ATOM   7572  O OG1 . THR A  1 1059 ? 182.093 158.794 107.715 1.00 24.16  ? 1059 THR A OG1 1 
ATOM   7573  C CG2 . THR A  1 1059 ? 183.856 160.386 108.065 1.00 24.16  ? 1059 THR A CG2 1 
ATOM   7574  N N   . GLN A  1 1060 ? 180.454 160.838 108.631 1.00 22.93  ? 1060 GLN A N   1 
ATOM   7575  C CA  . GLN A  1 1060 ? 179.905 161.324 109.885 1.00 22.93  ? 1060 GLN A CA  1 
ATOM   7576  C C   . GLN A  1 1060 ? 180.963 161.255 110.982 1.00 22.93  ? 1060 GLN A C   1 
ATOM   7577  O O   . GLN A  1 1060 ? 181.996 160.595 110.845 1.00 22.93  ? 1060 GLN A O   1 
ATOM   7578  C CB  . GLN A  1 1060 ? 178.665 160.523 110.275 1.00 22.93  ? 1060 GLN A CB  1 
ATOM   7579  C CG  . GLN A  1 1060 ? 178.852 159.022 110.217 1.00 22.93  ? 1060 GLN A CG  1 
ATOM   7580  C CD  . GLN A  1 1060 ? 177.549 158.285 109.997 1.00 22.93  ? 1060 GLN A CD  1 
ATOM   7581  O OE1 . GLN A  1 1060 ? 177.036 158.230 108.881 1.00 22.93  ? 1060 GLN A OE1 1 
ATOM   7582  N NE2 . GLN A  1 1060 ? 177.004 157.715 111.063 1.00 22.93  ? 1060 GLN A NE2 1 
ATOM   7583  N N   . ARG A  1 1061 ? 180.699 161.964 112.081 1.00 22.77  ? 1061 ARG A N   1 
ATOM   7584  C CA  . ARG A  1 1061 ? 181.690 162.067 113.148 1.00 22.77  ? 1061 ARG A CA  1 
ATOM   7585  C C   . ARG A  1 1061 ? 181.803 160.784 113.959 1.00 22.77  ? 1061 ARG A C   1 
ATOM   7586  O O   . ARG A  1 1061 ? 182.909 160.406 114.361 1.00 22.77  ? 1061 ARG A O   1 
ATOM   7587  C CB  . ARG A  1 1061 ? 181.347 163.229 114.075 1.00 22.77  ? 1061 ARG A CB  1 
ATOM   7588  C CG  . ARG A  1 1061 ? 181.552 164.597 113.472 1.00 22.77  ? 1061 ARG A CG  1 
ATOM   7589  C CD  . ARG A  1 1061 ? 180.649 165.612 114.143 1.00 22.77  ? 1061 ARG A CD  1 
ATOM   7590  N NE  . ARG A  1 1061 ? 179.483 165.926 113.327 1.00 22.77  ? 1061 ARG A NE  1 
ATOM   7591  C CZ  . ARG A  1 1061 ? 178.607 166.881 113.607 1.00 22.77  ? 1061 ARG A CZ  1 
ATOM   7592  N NH1 . ARG A  1 1061 ? 178.724 167.629 114.692 1.00 22.77  ? 1061 ARG A NH1 1 
ATOM   7593  N NH2 . ARG A  1 1061 ? 177.588 167.089 112.779 1.00 22.77  ? 1061 ARG A NH2 1 
ATOM   7594  N N   . ASN A  1 1062 ? 180.687 160.108 114.218 1.00 21.99  ? 1062 ASN A N   1 
ATOM   7595  C CA  . ASN A  1 1062 ? 180.661 159.002 115.162 1.00 21.99  ? 1062 ASN A CA  1 
ATOM   7596  C C   . ASN A  1 1062 ? 180.728 157.634 114.502 1.00 21.99  ? 1062 ASN A C   1 
ATOM   7597  O O   . ASN A  1 1062 ? 180.630 156.620 115.201 1.00 21.99  ? 1062 ASN A O   1 
ATOM   7598  C CB  . ASN A  1 1062 ? 179.407 159.095 116.033 1.00 21.99  ? 1062 ASN A CB  1 
ATOM   7599  C CG  . ASN A  1 1062 ? 179.541 160.137 117.119 1.00 21.99  ? 1062 ASN A CG  1 
ATOM   7600  O OD1 . ASN A  1 1062 ? 180.578 160.235 117.773 1.00 21.99  ? 1062 ASN A OD1 1 
ATOM   7601  N ND2 . ASN A  1 1062 ? 178.492 160.925 117.316 1.00 21.99  ? 1062 ASN A ND2 1 
ATOM   7602  N N   . PHE A  1 1063 ? 180.888 157.573 113.183 1.00 25.44  ? 1063 PHE A N   1 
ATOM   7603  C CA  . PHE A  1 1063 ? 181.011 156.304 112.484 1.00 25.44  ? 1063 PHE A CA  1 
ATOM   7604  C C   . PHE A  1 1063 ? 181.807 156.524 111.208 1.00 25.44  ? 1063 PHE A C   1 
ATOM   7605  O O   . PHE A  1 1063 ? 181.880 157.637 110.684 1.00 25.44  ? 1063 PHE A O   1 
ATOM   7606  C CB  . PHE A  1 1063 ? 179.637 155.703 112.167 1.00 25.44  ? 1063 PHE A CB  1 
ATOM   7607  C CG  . PHE A  1 1063 ? 179.675 154.240 111.840 1.00 25.44  ? 1063 PHE A CG  1 
ATOM   7608  C CD1 . PHE A  1 1063 ? 179.805 153.294 112.842 1.00 25.44  ? 1063 PHE A CD1 1 
ATOM   7609  C CD2 . PHE A  1 1063 ? 179.585 153.811 110.526 1.00 25.44  ? 1063 PHE A CD2 1 
ATOM   7610  C CE1 . PHE A  1 1063 ? 179.842 151.945 112.537 1.00 25.44  ? 1063 PHE A CE1 1 
ATOM   7611  C CE2 . PHE A  1 1063 ? 179.622 152.465 110.214 1.00 25.44  ? 1063 PHE A CE2 1 
ATOM   7612  C CZ  . PHE A  1 1063 ? 179.750 151.531 111.222 1.00 25.44  ? 1063 PHE A CZ  1 
ATOM   7613  N N   . TYR A  1 1064 ? 182.411 155.449 110.714 1.00 24.58  ? 1064 TYR A N   1 
ATOM   7614  C CA  . TYR A  1 1064 ? 183.090 155.467 109.422 1.00 24.58  ? 1064 TYR A CA  1 
ATOM   7615  C C   . TYR A  1 1064 ? 182.143 154.947 108.350 1.00 24.58  ? 1064 TYR A C   1 
ATOM   7616  O O   . TYR A  1 1064 ? 181.957 153.738 108.200 1.00 24.58  ? 1064 TYR A O   1 
ATOM   7617  C CB  . TYR A  1 1064 ? 184.375 154.651 109.462 1.00 24.58  ? 1064 TYR A CB  1 
ATOM   7618  C CG  . TYR A  1 1064 ? 185.359 155.068 108.401 1.00 24.58  ? 1064 TYR A CG  1 
ATOM   7619  C CD1 . TYR A  1 1064 ? 185.702 156.402 108.231 1.00 24.58  ? 1064 TYR A CD1 1 
ATOM   7620  C CD2 . TYR A  1 1064 ? 185.933 154.129 107.555 1.00 24.58  ? 1064 TYR A CD2 1 
ATOM   7621  C CE1 . TYR A  1 1064 ? 186.594 156.789 107.251 1.00 24.58  ? 1064 TYR A CE1 1 
ATOM   7622  C CE2 . TYR A  1 1064 ? 186.827 154.505 106.574 1.00 24.58  ? 1064 TYR A CE2 1 
ATOM   7623  C CZ  . TYR A  1 1064 ? 187.150 155.836 106.426 1.00 24.58  ? 1064 TYR A CZ  1 
ATOM   7624  O OH  . TYR A  1 1064 ? 188.042 156.217 105.452 1.00 24.58  ? 1064 TYR A OH  1 
ATOM   7625  N N   . GLU A  1 1065 ? 181.535 155.871 107.611 1.00 26.38  ? 1065 GLU A N   1 
ATOM   7626  C CA  . GLU A  1 1065 ? 180.823 155.557 106.374 1.00 26.38  ? 1065 GLU A CA  1 
ATOM   7627  C C   . GLU A  1 1065 ? 181.159 156.659 105.380 1.00 26.38  ? 1065 GLU A C   1 
ATOM   7628  O O   . GLU A  1 1065 ? 180.530 157.729 105.397 1.00 26.38  ? 1065 GLU A O   1 
ATOM   7629  C CB  . GLU A  1 1065 ? 179.317 155.438 106.584 1.00 26.38  ? 1065 GLU A CB  1 
ATOM   7630  C CG  . GLU A  1 1065 ? 178.857 154.031 106.926 1.00 26.38  ? 1065 GLU A CG  1 
ATOM   7631  C CD  . GLU A  1 1065 ? 177.589 154.013 107.752 1.00 26.38  ? 1065 GLU A CD  1 
ATOM   7632  O OE1 . GLU A  1 1065 ? 177.178 155.087 108.238 1.00 26.38  ? 1065 GLU A OE1 1 
ATOM   7633  O OE2 . GLU A  1 1065 ? 177.005 152.922 107.917 1.00 26.38  ? 1065 GLU A OE2 1 
ATOM   7634  N N   . PRO A  1 1066 ? 182.158 156.453 104.524 1.00 25.45  ? 1066 PRO A N   1 
ATOM   7635  C CA  . PRO A  1 1066 ? 182.574 157.511 103.599 1.00 25.45  ? 1066 PRO A CA  1 
ATOM   7636  C C   . PRO A  1 1066 ? 181.887 157.440 102.243 1.00 25.45  ? 1066 PRO A C   1 
ATOM   7637  O O   . PRO A  1 1066 ? 181.623 156.368 101.695 1.00 25.45  ? 1066 PRO A O   1 
ATOM   7638  C CB  . PRO A  1 1066 ? 184.081 157.260 103.463 1.00 25.45  ? 1066 PRO A CB  1 
ATOM   7639  C CG  . PRO A  1 1066 ? 184.232 155.784 103.657 1.00 25.45  ? 1066 PRO A CG  1 
ATOM   7640  C CD  . PRO A  1 1066 ? 183.073 155.297 104.491 1.00 25.45  ? 1066 PRO A CD  1 
ATOM   7641  N N   . GLN A  1 1067 ? 181.590 158.619 101.702 1.00 31.29  ? 1067 GLN A N   1 
ATOM   7642  C CA  . GLN A  1 1067 ? 181.077 158.774 100.348 1.00 31.29  ? 1067 GLN A CA  1 
ATOM   7643  C C   . GLN A  1 1067 ? 181.901 159.836 99.631  1.00 31.29  ? 1067 GLN A C   1 
ATOM   7644  O O   . GLN A  1 1067 ? 182.748 160.505 100.229 1.00 31.29  ? 1067 GLN A O   1 
ATOM   7645  C CB  . GLN A  1 1067 ? 179.588 159.143 100.344 1.00 31.29  ? 1067 GLN A CB  1 
ATOM   7646  C CG  . GLN A  1 1067 ? 179.200 160.198 101.363 1.00 31.29  ? 1067 GLN A CG  1 
ATOM   7647  C CD  . GLN A  1 1067 ? 178.541 159.600 102.589 1.00 31.29  ? 1067 GLN A CD  1 
ATOM   7648  O OE1 . GLN A  1 1067 ? 179.004 158.597 103.125 1.00 31.29  ? 1067 GLN A OE1 1 
ATOM   7649  N NE2 . GLN A  1 1067 ? 177.455 160.217 103.041 1.00 31.29  ? 1067 GLN A NE2 1 
ATOM   7650  N N   . ILE A  1 1068 ? 181.648 159.987 98.331  1.00 37.11  ? 1068 ILE A N   1 
ATOM   7651  C CA  . ILE A  1 1068 ? 182.381 160.966 97.540  1.00 37.11  ? 1068 ILE A CA  1 
ATOM   7652  C C   . ILE A  1 1068 ? 181.871 162.368 97.865  1.00 37.11  ? 1068 ILE A C   1 
ATOM   7653  O O   . ILE A  1 1068 ? 180.769 162.548 98.404  1.00 37.11  ? 1068 ILE A O   1 
ATOM   7654  C CB  . ILE A  1 1068 ? 182.259 160.632 96.038  1.00 37.11  ? 1068 ILE A CB  1 
ATOM   7655  C CG1 . ILE A  1 1068 ? 183.472 161.140 95.250  1.00 37.11  ? 1068 ILE A CG1 1 
ATOM   7656  C CG2 . ILE A  1 1068 ? 180.961 161.166 95.445  1.00 37.11  ? 1068 ILE A CG2 1 
ATOM   7657  C CD1 . ILE A  1 1068 ? 184.766 160.449 95.605  1.00 37.11  ? 1068 ILE A CD1 1 
ATOM   7658  N N   . ILE A  1 1069 ? 182.697 163.371 97.577  1.00 39.21  ? 1069 ILE A N   1 
ATOM   7659  C CA  . ILE A  1 1069 ? 182.349 164.760 97.863  1.00 39.21  ? 1069 ILE A CA  1 
ATOM   7660  C C   . ILE A  1 1069 ? 181.331 165.218 96.823  1.00 39.21  ? 1069 ILE A C   1 
ATOM   7661  O O   . ILE A  1 1069 ? 181.644 165.322 95.634  1.00 39.21  ? 1069 ILE A O   1 
ATOM   7662  C CB  . ILE A  1 1069 ? 183.588 165.660 97.868  1.00 39.21  ? 1069 ILE A CB  1 
ATOM   7663  C CG1 . ILE A  1 1069 ? 184.678 165.050 98.749  1.00 39.21  ? 1069 ILE A CG1 1 
ATOM   7664  C CG2 . ILE A  1 1069 ? 183.230 167.049 98.363  1.00 39.21  ? 1069 ILE A CG2 1 
ATOM   7665  C CD1 . ILE A  1 1069 ? 186.047 165.644 98.524  1.00 39.21  ? 1069 ILE A CD1 1 
ATOM   7666  N N   . THR A  1 1070 ? 180.113 165.499 97.272  1.00 38.08  ? 1070 THR A N   1 
ATOM   7667  C CA  . THR A  1 1070 ? 178.988 165.796 96.403  1.00 38.08  ? 1070 THR A CA  1 
ATOM   7668  C C   . THR A  1 1070 ? 178.408 167.142 96.833  1.00 38.08  ? 1070 THR A C   1 
ATOM   7669  O O   . THR A  1 1070 ? 178.505 167.529 98.000  1.00 38.08  ? 1070 THR A O   1 
ATOM   7670  C CB  . THR A  1 1070 ? 177.953 164.645 96.485  1.00 38.08  ? 1070 THR A CB  1 
ATOM   7671  O OG1 . THR A  1 1070 ? 178.584 163.428 96.074  1.00 38.08  ? 1070 THR A OG1 1 
ATOM   7672  C CG2 . THR A  1 1070 ? 176.745 164.845 95.567  1.00 38.08  ? 1070 THR A CG2 1 
ATOM   7673  N N   . THR A  1 1071 ? 177.840 167.875 95.865  1.00 37.36  ? 1071 THR A N   1 
ATOM   7674  C CA  . THR A  1 1071 ? 177.215 169.169 96.135  1.00 37.36  ? 1071 THR A CA  1 
ATOM   7675  C C   . THR A  1 1071 ? 176.029 169.046 97.094  1.00 37.36  ? 1071 THR A C   1 
ATOM   7676  O O   . THR A  1 1071 ? 175.695 170.008 97.794  1.00 37.36  ? 1071 THR A O   1 
ATOM   7677  C CB  . THR A  1 1071 ? 176.780 169.805 94.809  1.00 37.36  ? 1071 THR A CB  1 
ATOM   7678  O OG1 . THR A  1 1071 ? 177.815 169.619 93.836  1.00 37.36  ? 1071 THR A OG1 1 
ATOM   7679  C CG2 . THR A  1 1071 ? 176.535 171.305 94.959  1.00 37.36  ? 1071 THR A CG2 1 
ATOM   7680  N N   . ASP A  1 1072 ? 175.392 167.873 97.155  1.00 38.30  ? 1072 ASP A N   1 
ATOM   7681  C CA  . ASP A  1 1072 ? 174.349 167.653 98.152  1.00 38.30  ? 1072 ASP A CA  1 
ATOM   7682  C C   . ASP A  1 1072 ? 174.914 167.588 99.568  1.00 38.30  ? 1072 ASP A C   1 
ATOM   7683  O O   . ASP A  1 1072 ? 174.251 168.024 100.516 1.00 38.30  ? 1072 ASP A O   1 
ATOM   7684  C CB  . ASP A  1 1072 ? 173.581 166.372 97.835  1.00 38.30  ? 1072 ASP A CB  1 
ATOM   7685  C CG  . ASP A  1 1072 ? 172.546 166.570 96.749  1.00 38.30  ? 1072 ASP A CG  1 
ATOM   7686  O OD1 . ASP A  1 1072 ? 172.571 167.631 96.092  1.00 38.30  ? 1072 ASP A OD1 1 
ATOM   7687  O OD2 . ASP A  1 1072 ? 171.706 165.666 96.555  1.00 38.30  ? 1072 ASP A OD2 1 
ATOM   7688  N N   . ASN A  1 1073 ? 176.124 167.055 99.735  1.00 36.81  ? 1073 ASN A N   1 
ATOM   7689  C CA  . ASN A  1 1073 ? 176.716 166.878 101.055 1.00 36.81  ? 1073 ASN A CA  1 
ATOM   7690  C C   . ASN A  1 1073 ? 177.472 168.103 101.554 1.00 36.81  ? 1073 ASN A C   1 
ATOM   7691  O O   . ASN A  1 1073 ? 177.823 168.151 102.737 1.00 36.81  ? 1073 ASN A O   1 
ATOM   7692  C CB  . ASN A  1 1073 ? 177.666 165.676 101.051 1.00 36.81  ? 1073 ASN A CB  1 
ATOM   7693  C CG  . ASN A  1 1073 ? 177.063 164.461 100.381 1.00 36.81  ? 1073 ASN A CG  1 
ATOM   7694  O OD1 . ASN A  1 1073 ? 175.844 164.302 100.338 1.00 36.81  ? 1073 ASN A OD1 1 
ATOM   7695  N ND2 . ASN A  1 1073 ? 177.917 163.591 99.857  1.00 36.81  ? 1073 ASN A ND2 1 
ATOM   7696  N N   . THR A  1 1074 ? 177.744 169.081 100.694 1.00 36.62  ? 1074 THR A N   1 
ATOM   7697  C CA  . THR A  1 1074 ? 178.487 170.277 101.062 1.00 36.62  ? 1074 THR A CA  1 
ATOM   7698  C C   . THR A  1 1074 ? 177.655 171.518 100.769 1.00 36.62  ? 1074 THR A C   1 
ATOM   7699  O O   . THR A  1 1074 ? 176.631 171.464 100.087 1.00 36.62  ? 1074 THR A O   1 
ATOM   7700  C CB  . THR A  1 1074 ? 179.820 170.370 100.304 1.00 36.62  ? 1074 THR A CB  1 
ATOM   7701  O OG1 . THR A  1 1074 ? 179.562 170.578 98.911  1.00 36.62  ? 1074 THR A OG1 1 
ATOM   7702  C CG2 . THR A  1 1074 ? 180.646 169.105 100.481 1.00 36.62  ? 1074 THR A CG2 1 
ATOM   7703  N N   . PHE A  1 1075 ? 178.106 172.650 101.300 1.00 34.86  ? 1075 PHE A N   1 
ATOM   7704  C CA  . PHE A  1 1075 ? 177.529 173.939 100.955 1.00 34.86  ? 1075 PHE A CA  1 
ATOM   7705  C C   . PHE A  1 1075 ? 178.645 174.945 100.715 1.00 34.86  ? 1075 PHE A C   1 
ATOM   7706  O O   . PHE A  1 1075 ? 179.711 174.880 101.334 1.00 34.86  ? 1075 PHE A O   1 
ATOM   7707  C CB  . PHE A  1 1075 ? 176.546 174.461 102.030 1.00 34.86  ? 1075 PHE A CB  1 
ATOM   7708  C CG  . PHE A  1 1075 ? 177.143 174.628 103.401 1.00 34.86  ? 1075 PHE A CG  1 
ATOM   7709  C CD1 . PHE A  1 1075 ? 177.642 175.857 103.811 1.00 34.86  ? 1075 PHE A CD1 1 
ATOM   7710  C CD2 . PHE A  1 1075 ? 177.158 173.573 104.299 1.00 34.86  ? 1075 PHE A CD2 1 
ATOM   7711  C CE1 . PHE A  1 1075 ? 178.178 176.018 105.072 1.00 34.86  ? 1075 PHE A CE1 1 
ATOM   7712  C CE2 . PHE A  1 1075 ? 177.691 173.729 105.566 1.00 34.86  ? 1075 PHE A CE2 1 
ATOM   7713  C CZ  . PHE A  1 1075 ? 178.200 174.954 105.953 1.00 34.86  ? 1075 PHE A CZ  1 
ATOM   7714  N N   . VAL A  1 1076 ? 178.383 175.872 99.806  1.00 37.79  ? 1076 VAL A N   1 
ATOM   7715  C CA  . VAL A  1 1076 ? 179.359 176.866 99.381  1.00 37.79  ? 1076 VAL A CA  1 
ATOM   7716  C C   . VAL A  1 1076 ? 179.238 178.110 100.257 1.00 37.79  ? 1076 VAL A C   1 
ATOM   7717  O O   . VAL A  1 1076 ? 178.134 178.514 100.648 1.00 37.79  ? 1076 VAL A O   1 
ATOM   7718  C CB  . VAL A  1 1076 ? 179.187 177.170 97.874  1.00 37.79  ? 1076 VAL A CB  1 
ATOM   7719  C CG1 . VAL A  1 1076 ? 177.838 177.816 97.553  1.00 37.79  ? 1076 VAL A CG1 1 
ATOM   7720  C CG2 . VAL A  1 1076 ? 180.316 178.040 97.365  1.00 37.79  ? 1076 VAL A CG2 1 
ATOM   7721  N N   . SER A  1 1077 ? 180.388 178.675 100.631 1.00 39.23  ? 1077 SER A N   1 
ATOM   7722  C CA  . SER A  1 1077 ? 180.445 179.886 101.439 1.00 39.23  ? 1077 SER A CA  1 
ATOM   7723  C C   . SER A  1 1077 ? 181.830 180.508 101.326 1.00 39.23  ? 1077 SER A C   1 
ATOM   7724  O O   . SER A  1 1077 ? 182.838 179.800 101.387 1.00 39.23  ? 1077 SER A O   1 
ATOM   7725  C CB  . SER A  1 1077 ? 180.136 179.600 102.910 1.00 39.23  ? 1077 SER A CB  1 
ATOM   7726  O OG  . SER A  1 1077 ? 178.758 179.343 103.110 1.00 39.23  ? 1077 SER A OG  1 
ATOM   7727  N N   . GLY A  1 1078 ? 181.868 181.831 101.181 1.00 44.90  ? 1078 GLY A N   1 
ATOM   7728  C CA  . GLY A  1 1078 ? 183.123 182.556 101.224 1.00 44.90  ? 1078 GLY A CA  1 
ATOM   7729  C C   . GLY A  1 1078 ? 183.987 182.373 99.984  1.00 44.90  ? 1078 GLY A C   1 
ATOM   7730  O O   . GLY A  1 1078 ? 183.516 182.053 98.890  1.00 44.90  ? 1078 GLY A O   1 
ATOM   7731  N N   . SER A  1 1079 ? 185.282 182.594 100.180 1.00 46.90  ? 1079 SER A N   1 
ATOM   7732  C CA  . SER A  1 1079 ? 186.291 182.495 99.134  1.00 46.90  ? 1079 SER A CA  1 
ATOM   7733  C C   . SER A  1 1079 ? 187.367 181.498 99.556  1.00 46.90  ? 1079 SER A C   1 
ATOM   7734  O O   . SER A  1 1079 ? 187.319 180.923 100.645 1.00 46.90  ? 1079 SER A O   1 
ATOM   7735  C CB  . SER A  1 1079 ? 186.897 183.868 98.834  1.00 46.90  ? 1079 SER A CB  1 
ATOM   7736  O OG  . SER A  1 1079 ? 185.889 184.800 98.488  1.00 46.90  ? 1079 SER A OG  1 
ATOM   7737  N N   . CYS A  1 1080 ? 188.350 181.299 98.681  1.00 50.00  ? 1080 CYS A N   1 
ATOM   7738  C CA  . CYS A  1 1080 ? 189.382 180.293 98.895  1.00 50.00  ? 1080 CYS A CA  1 
ATOM   7739  C C   . CYS A  1 1080 ? 190.654 180.845 99.530  1.00 50.00  ? 1080 CYS A C   1 
ATOM   7740  O O   . CYS A  1 1080 ? 191.611 180.087 99.718  1.00 50.00  ? 1080 CYS A O   1 
ATOM   7741  C CB  . CYS A  1 1080 ? 189.728 179.608 97.569  1.00 50.00  ? 1080 CYS A CB  1 
ATOM   7742  S SG  . CYS A  1 1080 ? 188.527 178.360 97.062  1.00 50.00  ? 1080 CYS A SG  1 
ATOM   7743  N N   . ASP A  1 1081 ? 190.695 182.134 99.865  1.00 49.71  ? 1081 ASP A N   1 
ATOM   7744  C CA  . ASP A  1 1081 ? 191.855 182.718 100.524 1.00 49.71  ? 1081 ASP A CA  1 
ATOM   7745  C C   . ASP A  1 1081 ? 191.572 183.178 101.946 1.00 49.71  ? 1081 ASP A C   1 
ATOM   7746  O O   . ASP A  1 1081 ? 192.517 183.496 102.675 1.00 49.71  ? 1081 ASP A O   1 
ATOM   7747  C CB  . ASP A  1 1081 ? 192.395 183.903 99.710  1.00 49.71  ? 1081 ASP A CB  1 
ATOM   7748  C CG  . ASP A  1 1081 ? 191.302 184.857 99.270  1.00 49.71  ? 1081 ASP A CG  1 
ATOM   7749  O OD1 . ASP A  1 1081 ? 190.114 184.553 99.502  1.00 49.71  ? 1081 ASP A OD1 1 
ATOM   7750  O OD2 . ASP A  1 1081 ? 191.632 185.914 98.692  1.00 49.71  ? 1081 ASP A OD2 1 
ATOM   7751  N N   . VAL A  1 1082 ? 190.303 183.218 102.359 1.00 43.78  ? 1082 VAL A N   1 
ATOM   7752  C CA  . VAL A  1 1082 ? 189.947 183.694 103.694 1.00 43.78  ? 1082 VAL A CA  1 
ATOM   7753  C C   . VAL A  1 1082 ? 190.038 182.615 104.758 1.00 43.78  ? 1082 VAL A C   1 
ATOM   7754  O O   . VAL A  1 1082 ? 189.960 182.929 105.952 1.00 43.78  ? 1082 VAL A O   1 
ATOM   7755  C CB  . VAL A  1 1082 ? 188.523 184.278 103.682 1.00 43.78  ? 1082 VAL A CB  1 
ATOM   7756  C CG1 . VAL A  1 1082 ? 188.508 185.617 102.967 1.00 43.78  ? 1082 VAL A CG1 1 
ATOM   7757  C CG2 . VAL A  1 1082 ? 187.576 183.309 103.001 1.00 43.78  ? 1082 VAL A CG2 1 
ATOM   7758  N N   . VAL A  1 1083 ? 190.201 181.357 104.365 1.00 40.99  ? 1083 VAL A N   1 
ATOM   7759  C CA  . VAL A  1 1083 ? 190.235 180.230 105.288 1.00 40.99  ? 1083 VAL A CA  1 
ATOM   7760  C C   . VAL A  1 1083 ? 191.652 179.666 105.318 1.00 40.99  ? 1083 VAL A C   1 
ATOM   7761  O O   . VAL A  1 1083 ? 192.363 179.682 104.305 1.00 40.99  ? 1083 VAL A O   1 
ATOM   7762  C CB  . VAL A  1 1083 ? 189.173 179.174 104.895 1.00 40.99  ? 1083 VAL A CB  1 
ATOM   7763  C CG1 . VAL A  1 1083 ? 189.447 178.573 103.529 1.00 40.99  ? 1083 VAL A CG1 1 
ATOM   7764  C CG2 . VAL A  1 1083 ? 189.051 178.076 105.947 1.00 40.99  ? 1083 VAL A CG2 1 
ATOM   7765  N N   . ILE A  1 1084 ? 192.094 179.248 106.502 1.00 39.03  ? 1084 ILE A N   1 
ATOM   7766  C CA  . ILE A  1 1084 ? 193.392 178.618 106.662 1.00 39.03  ? 1084 ILE A CA  1 
ATOM   7767  C C   . ILE A  1 1084 ? 193.193 177.109 106.758 1.00 39.03  ? 1084 ILE A C   1 
ATOM   7768  O O   . ILE A  1 1084 ? 192.110 176.612 107.081 1.00 39.03  ? 1084 ILE A O   1 
ATOM   7769  C CB  . ILE A  1 1084 ? 194.159 179.183 107.887 1.00 39.03  ? 1084 ILE A CB  1 
ATOM   7770  C CG1 . ILE A  1 1084 ? 195.671 179.137 107.647 1.00 39.03  ? 1084 ILE A CG1 1 
ATOM   7771  C CG2 . ILE A  1 1084 ? 193.792 178.451 109.174 1.00 39.03  ? 1084 ILE A CG2 1 
ATOM   7772  C CD1 . ILE A  1 1084 ? 196.138 180.031 106.520 1.00 39.03  ? 1084 ILE A CD1 1 
ATOM   7773  N N   . GLY A  1 1085 ? 194.246 176.363 106.429 1.00 39.19  ? 1085 GLY A N   1 
ATOM   7774  C CA  . GLY A  1 1085 ? 194.204 174.918 106.490 1.00 39.19  ? 1085 GLY A CA  1 
ATOM   7775  C C   . GLY A  1 1085 ? 193.446 174.239 105.373 1.00 39.19  ? 1085 GLY A C   1 
ATOM   7776  O O   . GLY A  1 1085 ? 193.178 173.038 105.472 1.00 39.19  ? 1085 GLY A O   1 
ATOM   7777  N N   . ILE A  1 1086 ? 193.106 174.956 104.309 1.00 37.82  ? 1086 ILE A N   1 
ATOM   7778  C CA  . ILE A  1 1086 ? 192.290 174.396 103.238 1.00 37.82  ? 1086 ILE A CA  1 
ATOM   7779  C C   . ILE A  1 1086 ? 193.177 173.614 102.273 1.00 37.82  ? 1086 ILE A C   1 
ATOM   7780  O O   . ILE A  1 1086 ? 194.314 174.010 101.988 1.00 37.82  ? 1086 ILE A O   1 
ATOM   7781  C CB  . ILE A  1 1086 ? 191.494 175.510 102.527 1.00 37.82  ? 1086 ILE A CB  1 
ATOM   7782  C CG1 . ILE A  1 1086 ? 190.540 174.940 101.471 1.00 37.82  ? 1086 ILE A CG1 1 
ATOM   7783  C CG2 . ILE A  1 1086 ? 192.401 176.606 101.967 1.00 37.82  ? 1086 ILE A CG2 1 
ATOM   7784  C CD1 . ILE A  1 1086 ? 189.541 175.928 100.938 1.00 37.82  ? 1086 ILE A CD1 1 
ATOM   7785  N N   . VAL A  1 1087 ? 192.688 172.460 101.828 1.00 40.57  ? 1087 VAL A N   1 
ATOM   7786  C CA  . VAL A  1 1087 ? 193.236 171.770 100.670 1.00 40.57  ? 1087 VAL A CA  1 
ATOM   7787  C C   . VAL A  1 1087 ? 192.173 171.774 99.575  1.00 40.57  ? 1087 VAL A C   1 
ATOM   7788  O O   . VAL A  1 1087 ? 191.014 172.118 99.805  1.00 40.57  ? 1087 VAL A O   1 
ATOM   7789  C CB  . VAL A  1 1087 ? 193.691 170.336 100.999 1.00 40.57  ? 1087 VAL A CB  1 
ATOM   7790  C CG1 . VAL A  1 1087 ? 194.559 170.320 102.246 1.00 40.57  ? 1087 VAL A CG1 1 
ATOM   7791  C CG2 . VAL A  1 1087 ? 192.493 169.423 101.151 1.00 40.57  ? 1087 VAL A CG2 1 
ATOM   7792  N N   . ASN A  1 1088 ? 192.576 171.379 98.371  1.00 49.45  ? 1088 ASN A N   1 
ATOM   7793  C CA  . ASN A  1 1088 ? 191.683 171.471 97.225  1.00 49.45  ? 1088 ASN A CA  1 
ATOM   7794  C C   . ASN A  1 1088 ? 191.750 170.255 96.307  1.00 49.45  ? 1088 ASN A C   1 
ATOM   7795  O O   . ASN A  1 1088 ? 192.798 169.620 96.159  1.00 49.45  ? 1088 ASN A O   1 
ATOM   7796  C CB  . ASN A  1 1088 ? 191.926 172.807 96.481  1.00 49.45  ? 1088 ASN A CB  1 
ATOM   7797  C CG  . ASN A  1 1088 ? 193.337 172.962 95.899  1.00 49.45  ? 1088 ASN A CG  1 
ATOM   7798  O OD1 . ASN A  1 1088 ? 194.166 172.055 95.909  1.00 49.45  ? 1088 ASN A OD1 1 
ATOM   7799  N ND2 . ASN A  1 1088 ? 193.607 174.160 95.396  1.00 49.45  ? 1088 ASN A ND2 1 
ATOM   7800  N N   . ASN A  1 1089 ? 190.592 169.911 95.750  1.00 45.30  ? 1089 ASN A N   1 
ATOM   7801  C CA  . ASN A  1 1089 ? 190.426 168.899 94.713  1.00 45.30  ? 1089 ASN A CA  1 
ATOM   7802  C C   . ASN A  1 1089 ? 189.100 169.183 94.007  1.00 45.30  ? 1089 ASN A C   1 
ATOM   7803  O O   . ASN A  1 1089 ? 188.528 170.268 94.162  1.00 45.30  ? 1089 ASN A O   1 
ATOM   7804  C CB  . ASN A  1 1089 ? 190.489 167.478 95.300  1.00 45.30  ? 1089 ASN A CB  1 
ATOM   7805  C CG  . ASN A  1 1089 ? 189.482 167.255 96.404  1.00 45.30  ? 1089 ASN A CG  1 
ATOM   7806  O OD1 . ASN A  1 1089 ? 188.913 168.198 96.945  1.00 45.30  ? 1089 ASN A OD1 1 
ATOM   7807  N ND2 . ASN A  1 1089 ? 189.246 165.993 96.734  1.00 45.30  ? 1089 ASN A ND2 1 
ATOM   7808  N N   . THR A  1 1090 ? 188.613 168.216 93.238  1.00 46.37  ? 1090 THR A N   1 
ATOM   7809  C CA  . THR A  1 1090 ? 187.342 168.361 92.545  1.00 46.37  ? 1090 THR A CA  1 
ATOM   7810  C C   . THR A  1 1090 ? 186.196 167.859 93.413  1.00 46.37  ? 1090 THR A C   1 
ATOM   7811  O O   . THR A  1 1090 ? 186.340 166.899 94.173  1.00 46.37  ? 1090 THR A O   1 
ATOM   7812  C CB  . THR A  1 1090 ? 187.349 167.601 91.217  1.00 46.37  ? 1090 THR A CB  1 
ATOM   7813  O OG1 . THR A  1 1090 ? 187.572 166.207 91.461  1.00 46.37  ? 1090 THR A OG1 1 
ATOM   7814  C CG2 . THR A  1 1090 ? 188.438 168.135 90.298  1.00 46.37  ? 1090 THR A CG2 1 
ATOM   7815  N N   . VAL A  1 1091 ? 185.052 168.525 93.290  1.00 45.50  ? 1091 VAL A N   1 
ATOM   7816  C CA  . VAL A  1 1091 ? 183.819 168.136 93.964  1.00 45.50  ? 1091 VAL A CA  1 
ATOM   7817  C C   . VAL A  1 1091 ? 182.862 167.598 92.910  1.00 45.50  ? 1091 VAL A C   1 
ATOM   7818  O O   . VAL A  1 1091 ? 182.604 168.265 91.900  1.00 45.50  ? 1091 VAL A O   1 
ATOM   7819  C CB  . VAL A  1 1091 ? 183.195 169.316 94.729  1.00 45.50  ? 1091 VAL A CB  1 
ATOM   7820  C CG1 . VAL A  1 1091 ? 181.862 168.917 95.339  1.00 45.50  ? 1091 VAL A CG1 1 
ATOM   7821  C CG2 . VAL A  1 1091 ? 184.146 169.813 95.803  1.00 45.50  ? 1091 VAL A CG2 1 
ATOM   7822  N N   . TYR A  1 1092 ? 182.349 166.391 93.136  1.00 47.02  ? 1092 TYR A N   1 
ATOM   7823  C CA  . TYR A  1 1092 ? 181.485 165.742 92.161  1.00 47.02  ? 1092 TYR A CA  1 
ATOM   7824  C C   . TYR A  1 1092 ? 180.121 166.421 92.105  1.00 47.02  ? 1092 TYR A C   1 
ATOM   7825  O O   . TYR A  1 1092 ? 179.648 167.002 93.086  1.00 47.02  ? 1092 TYR A O   1 
ATOM   7826  C CB  . TYR A  1 1092 ? 181.311 164.261 92.496  1.00 47.02  ? 1092 TYR A CB  1 
ATOM   7827  C CG  . TYR A  1 1092 ? 182.381 163.352 91.927  1.00 47.02  ? 1092 TYR A CG  1 
ATOM   7828  C CD1 . TYR A  1 1092 ? 183.627 163.851 91.555  1.00 47.02  ? 1092 TYR A CD1 1 
ATOM   7829  C CD2 . TYR A  1 1092 ? 182.144 161.992 91.763  1.00 47.02  ? 1092 TYR A CD2 1 
ATOM   7830  C CE1 . TYR A  1 1092 ? 184.605 163.021 91.039  1.00 47.02  ? 1092 TYR A CE1 1 
ATOM   7831  C CE2 . TYR A  1 1092 ? 183.115 161.154 91.246  1.00 47.02  ? 1092 TYR A CE2 1 
ATOM   7832  C CZ  . TYR A  1 1092 ? 184.343 161.674 90.886  1.00 47.02  ? 1092 TYR A CZ  1 
ATOM   7833  O OH  . TYR A  1 1092 ? 185.311 160.843 90.371  1.00 47.02  ? 1092 TYR A OH  1 
ATOM   7834  N N   . ASP A  1 1093 ? 179.491 166.346 90.935  1.00 47.56  ? 1093 ASP A N   1 
ATOM   7835  C CA  . ASP A  1 1093 ? 178.177 166.927 90.718  1.00 47.56  ? 1093 ASP A CA  1 
ATOM   7836  C C   . ASP A  1 1093 ? 177.140 165.828 90.565  1.00 47.56  ? 1093 ASP A C   1 
ATOM   7837  O O   . ASP A  1 1093 ? 177.364 164.879 89.802  1.00 47.56  ? 1093 ASP A O   1 
ATOM   7838  C CB  . ASP A  1 1093 ? 178.179 167.818 89.473  1.00 47.56  ? 1093 ASP A CB  1 
ATOM   7839  C CG  . ASP A  1 1093 ? 179.172 168.957 89.576  1.00 47.56  ? 1093 ASP A CG  1 
ATOM   7840  O OD1 . ASP A  1 1093 ? 179.597 169.277 90.705  1.00 47.56  ? 1093 ASP A OD1 1 
ATOM   7841  O OD2 . ASP A  1 1093 ? 179.523 169.537 88.527  1.00 47.56  ? 1093 ASP A OD2 1 
ATOM   7842  N N   . PRO A  1 1094 ? 176.008 165.911 91.266  1.00 47.40  ? 1094 PRO A N   1 
ATOM   7843  C CA  . PRO A  1 1094 ? 175.000 164.847 91.164  1.00 47.40  ? 1094 PRO A CA  1 
ATOM   7844  C C   . PRO A  1 1094 ? 174.212 164.892 89.863  1.00 47.40  ? 1094 PRO A C   1 
ATOM   7845  O O   . PRO A  1 1094 ? 173.697 163.866 89.410  1.00 47.40  ? 1094 PRO A O   1 
ATOM   7846  C CB  . PRO A  1 1094 ? 174.098 165.109 92.376  1.00 47.40  ? 1094 PRO A CB  1 
ATOM   7847  C CG  . PRO A  1 1094 ? 174.225 166.571 92.624  1.00 47.40  ? 1094 PRO A CG  1 
ATOM   7848  C CD  . PRO A  1 1094 ? 175.628 166.948 92.241  1.00 47.40  ? 1094 PRO A CD  1 
ATOM   7849  N N   . LEU A  1 1095 ? 174.111 166.068 89.254  1.00 48.79  ? 1095 LEU A N   1 
ATOM   7850  C CA  . LEU A  1 1095 ? 173.358 166.216 88.013  1.00 48.79  ? 1095 LEU A CA  1 
ATOM   7851  C C   . LEU A  1 1095 ? 174.204 165.777 86.824  1.00 48.79  ? 1095 LEU A C   1 
ATOM   7852  O O   . LEU A  1 1095 ? 174.498 164.593 86.663  0.00 48.79  ? 1095 LEU A O   1 
ATOM   7853  C CB  . LEU A  1 1095 ? 172.883 167.662 87.812  1.00 48.79  ? 1095 LEU A CB  1 
ATOM   7854  C CG  . LEU A  1 1095 ? 173.843 168.789 87.401  1.00 48.79  ? 1095 LEU A CG  1 
ATOM   7855  C CD1 . LEU A  1 1095 ? 173.034 169.974 86.899  1.00 48.79  ? 1095 LEU A CD1 1 
ATOM   7856  C CD2 . LEU A  1 1095 ? 174.768 169.244 88.524  1.00 48.79  ? 1095 LEU A CD2 1 
ATOM   7857  N N   . LYS B  1 24   ? 182.616 225.003 189.843 1.00 46.53  ? 24   LYS B N   1 
ATOM   7858  C CA  . LYS B  1 24   ? 181.264 224.607 190.217 1.00 46.53  ? 24   LYS B CA  1 
ATOM   7859  C C   . LYS B  1 24   ? 180.417 224.350 188.978 1.00 46.53  ? 24   LYS B C   1 
ATOM   7860  O O   . LYS B  1 24   ? 179.219 224.626 188.969 1.00 46.53  ? 24   LYS B O   1 
ATOM   7861  C CB  . LYS B  1 24   ? 180.609 225.684 191.082 1.00 46.53  ? 24   LYS B CB  1 
ATOM   7862  C CG  . LYS B  1 24   ? 181.462 226.166 192.242 1.00 46.53  ? 24   LYS B CG  1 
ATOM   7863  C CD  . LYS B  1 24   ? 180.804 227.337 192.949 1.00 46.53  ? 24   LYS B CD  1 
ATOM   7864  C CE  . LYS B  1 24   ? 181.563 227.722 194.204 1.00 46.53  ? 24   LYS B CE  1 
ATOM   7865  N NZ  . LYS B  1 24   ? 182.967 228.100 193.898 1.00 46.53  ? 24   LYS B NZ  1 
ATOM   7866  N N   . GLN B  1 25   ? 181.047 223.836 187.929 1.00 45.80  ? 25   GLN B N   1 
ATOM   7867  C CA  . GLN B  1 25   ? 180.369 223.594 186.666 1.00 45.80  ? 25   GLN B CA  1 
ATOM   7868  C C   . GLN B  1 25   ? 180.433 222.106 186.322 1.00 45.80  ? 25   GLN B C   1 
ATOM   7869  O O   . GLN B  1 25   ? 180.898 221.281 187.112 1.00 45.80  ? 25   GLN B O   1 
ATOM   7870  C CB  . GLN B  1 25   ? 180.971 224.474 185.571 1.00 45.80  ? 25   GLN B CB  1 
ATOM   7871  C CG  . GLN B  1 25   ? 182.439 224.215 185.289 1.00 45.80  ? 25   GLN B CG  1 
ATOM   7872  C CD  . GLN B  1 25   ? 183.362 225.079 186.130 1.00 45.80  ? 25   GLN B CD  1 
ATOM   7873  O OE1 . GLN B  1 25   ? 183.412 224.943 187.352 1.00 45.80  ? 25   GLN B OE1 1 
ATOM   7874  N NE2 . GLN B  1 25   ? 184.106 225.963 185.477 1.00 45.80  ? 25   GLN B NE2 1 
ATOM   7875  N N   . ASN B  1 26   ? 179.961 221.747 185.131 1.00 45.39  ? 26   ASN B N   1 
ATOM   7876  C CA  . ASN B  1 26   ? 179.915 220.362 184.681 1.00 45.39  ? 26   ASN B CA  1 
ATOM   7877  C C   . ASN B  1 26   ? 180.967 220.118 183.610 1.00 45.39  ? 26   ASN B C   1 
ATOM   7878  O O   . ASN B  1 26   ? 181.258 221.006 182.803 1.00 45.39  ? 26   ASN B O   1 
ATOM   7879  C CB  . ASN B  1 26   ? 178.541 220.000 184.112 1.00 45.39  ? 26   ASN B CB  1 
ATOM   7880  C CG  . ASN B  1 26   ? 177.426 220.109 185.128 1.00 45.39  ? 26   ASN B CG  1 
ATOM   7881  O OD1 . ASN B  1 26   ? 177.600 219.782 186.300 1.00 45.39  ? 26   ASN B OD1 1 
ATOM   7882  N ND2 . ASN B  1 26   ? 176.262 220.566 184.671 1.00 45.39  ? 26   ASN B ND2 1 
ATOM   7883  N N   . VAL B  1 27   ? 181.536 218.914 183.614 1.00 40.44  ? 27   VAL B N   1 
ATOM   7884  C CA  . VAL B  1 27   ? 182.258 218.354 182.483 1.00 40.44  ? 27   VAL B CA  1 
ATOM   7885  C C   . VAL B  1 27   ? 181.662 216.988 182.162 1.00 40.44  ? 27   VAL B C   1 
ATOM   7886  O O   . VAL B  1 27   ? 180.740 216.518 182.827 1.00 40.44  ? 27   VAL B O   1 
ATOM   7887  C CB  . VAL B  1 27   ? 183.777 218.250 182.733 1.00 40.44  ? 27   VAL B CB  1 
ATOM   7888  C CG1 . VAL B  1 27   ? 184.400 219.629 182.824 1.00 40.44  ? 27   VAL B CG1 1 
ATOM   7889  C CG2 . VAL B  1 27   ? 184.046 217.458 184.000 1.00 40.44  ? 27   VAL B CG2 1 
ATOM   7890  N N   . SER B  1 28   ? 182.204 216.352 181.131 1.00 36.58  ? 28   SER B N   1 
ATOM   7891  C CA  . SER B  1 28   ? 181.671 215.104 180.614 1.00 36.58  ? 28   SER B CA  1 
ATOM   7892  C C   . SER B  1 28   ? 182.607 213.948 180.940 1.00 36.58  ? 28   SER B C   1 
ATOM   7893  O O   . SER B  1 28   ? 183.832 214.077 180.862 1.00 36.58  ? 28   SER B O   1 
ATOM   7894  C CB  . SER B  1 28   ? 181.459 215.191 179.100 1.00 36.58  ? 28   SER B CB  1 
ATOM   7895  O OG  . SER B  1 28   ? 180.579 214.180 178.647 1.00 36.58  ? 28   SER B OG  1 
ATOM   7896  N N   . SER B  1 29   ? 182.015 212.814 181.307 1.00 34.43  ? 29   SER B N   1 
ATOM   7897  C CA  . SER B  1 29   ? 182.769 211.593 181.579 1.00 34.43  ? 29   SER B CA  1 
ATOM   7898  C C   . SER B  1 29   ? 183.220 211.015 180.247 1.00 34.43  ? 29   SER B C   1 
ATOM   7899  O O   . SER B  1 29   ? 182.519 210.203 179.640 1.00 34.43  ? 29   SER B O   1 
ATOM   7900  C CB  . SER B  1 29   ? 181.916 210.588 182.343 1.00 34.43  ? 29   SER B CB  1 
ATOM   7901  O OG  . SER B  1 29   ? 181.454 211.124 183.565 1.00 34.43  ? 29   SER B OG  1 
ATOM   7902  N N   . LEU B  1 30   ? 184.398 211.427 179.787 1.00 34.93  ? 30   LEU B N   1 
ATOM   7903  C CA  . LEU B  1 30   ? 184.912 210.981 178.492 1.00 34.93  ? 30   LEU B CA  1 
ATOM   7904  C C   . LEU B  1 30   ? 185.639 209.647 178.663 1.00 34.93  ? 30   LEU B C   1 
ATOM   7905  O O   . LEU B  1 30   ? 186.866 209.553 178.570 1.00 34.93  ? 30   LEU B O   1 
ATOM   7906  C CB  . LEU B  1 30   ? 185.817 212.044 177.886 1.00 34.93  ? 30   LEU B CB  1 
ATOM   7907  C CG  . LEU B  1 30   ? 185.108 213.179 177.145 1.00 34.93  ? 30   LEU B CG  1 
ATOM   7908  C CD1 . LEU B  1 30   ? 186.068 214.327 176.867 1.00 34.93  ? 30   LEU B CD1 1 
ATOM   7909  C CD2 . LEU B  1 30   ? 184.482 212.673 175.858 1.00 34.93  ? 30   LEU B CD2 1 
ATOM   7910  N N   . MET B  1 31   ? 184.829 208.609 178.917 1.00 33.18  ? 31   MET B N   1 
ATOM   7911  C CA  . MET B  1 31   ? 185.264 207.218 179.101 1.00 33.18  ? 31   MET B CA  1 
ATOM   7912  C C   . MET B  1 31   ? 186.283 207.087 180.234 1.00 33.18  ? 31   MET B C   1 
ATOM   7913  O O   . MET B  1 31   ? 187.321 206.436 180.100 1.00 33.18  ? 31   MET B O   1 
ATOM   7914  C CB  . MET B  1 31   ? 185.814 206.633 177.795 1.00 33.18  ? 31   MET B CB  1 
ATOM   7915  C CG  . MET B  1 31   ? 184.761 206.378 176.731 1.00 33.18  ? 31   MET B CG  1 
ATOM   7916  S SD  . MET B  1 31   ? 185.472 205.876 175.154 1.00 33.18  ? 31   MET B SD  1 
ATOM   7917  C CE  . MET B  1 31   ? 186.767 207.097 174.963 1.00 33.18  ? 31   MET B CE  1 
ATOM   7918  N N   . ARG B  1 32   ? 185.977 207.715 181.368 1.00 31.46  ? 32   ARG B N   1 
ATOM   7919  C CA  . ARG B  1 32   ? 186.909 207.736 182.489 1.00 31.46  ? 32   ARG B CA  1 
ATOM   7920  C C   . ARG B  1 32   ? 186.317 207.116 183.748 1.00 31.46  ? 32   ARG B C   1 
ATOM   7921  O O   . ARG B  1 32   ? 186.464 207.669 184.843 1.00 31.46  ? 32   ARG B O   1 
ATOM   7922  C CB  . ARG B  1 32   ? 187.357 209.170 182.782 1.00 31.46  ? 32   ARG B CB  1 
ATOM   7923  C CG  . ARG B  1 32   ? 188.112 209.842 181.651 1.00 31.46  ? 32   ARG B CG  1 
ATOM   7924  C CD  . ARG B  1 32   ? 189.246 208.966 181.156 1.00 31.46  ? 32   ARG B CD  1 
ATOM   7925  N NE  . ARG B  1 32   ? 190.242 208.753 182.199 1.00 31.46  ? 32   ARG B NE  1 
ATOM   7926  C CZ  . ARG B  1 32   ? 191.520 209.086 182.096 1.00 31.46  ? 32   ARG B CZ  1 
ATOM   7927  N NH1 . ARG B  1 32   ? 192.002 209.652 181.001 1.00 31.46  ? 32   ARG B NH1 1 
ATOM   7928  N NH2 . ARG B  1 32   ? 192.337 208.846 183.118 1.00 31.46  ? 32   ARG B NH2 1 
ATOM   7929  N N   . GLY B  1 33   ? 185.654 205.972 183.613 1.00 25.66  ? 33   GLY B N   1 
ATOM   7930  C CA  . GLY B  1 33   ? 185.082 205.315 184.771 1.00 25.66  ? 33   GLY B CA  1 
ATOM   7931  C C   . GLY B  1 33   ? 185.155 203.803 184.729 1.00 25.66  ? 33   GLY B C   1 
ATOM   7932  O O   . GLY B  1 33   ? 184.418 203.125 185.450 1.00 25.66  ? 33   GLY B O   1 
ATOM   7933  N N   . VAL B  1 34   ? 186.037 203.262 183.898 1.00 23.25  ? 34   VAL B N   1 
ATOM   7934  C CA  . VAL B  1 34   ? 186.128 201.821 183.695 1.00 23.25  ? 34   VAL B CA  1 
ATOM   7935  C C   . VAL B  1 34   ? 187.132 201.240 184.679 1.00 23.25  ? 34   VAL B C   1 
ATOM   7936  O O   . VAL B  1 34   ? 188.274 201.706 184.764 1.00 23.25  ? 34   VAL B O   1 
ATOM   7937  C CB  . VAL B  1 34   ? 186.521 201.497 182.247 1.00 23.25  ? 34   VAL B CB  1 
ATOM   7938  C CG1 . VAL B  1 34   ? 186.467 200.002 182.011 1.00 23.25  ? 34   VAL B CG1 1 
ATOM   7939  C CG2 . VAL B  1 34   ? 185.600 202.221 181.290 1.00 23.25  ? 34   VAL B CG2 1 
ATOM   7940  N N   . TYR B  1 35   ? 186.709 200.221 185.421 1.00 19.70  ? 35   TYR B N   1 
ATOM   7941  C CA  . TYR B  1 35   ? 187.538 199.574 186.427 1.00 19.70  ? 35   TYR B CA  1 
ATOM   7942  C C   . TYR B  1 35   ? 187.411 198.062 186.284 1.00 19.70  ? 35   TYR B C   1 
ATOM   7943  O O   . TYR B  1 35   ? 186.677 197.555 185.432 1.00 19.70  ? 35   TYR B O   1 
ATOM   7944  C CB  . TYR B  1 35   ? 187.155 200.034 187.840 1.00 19.70  ? 35   TYR B CB  1 
ATOM   7945  C CG  . TYR B  1 35   ? 185.815 199.530 188.333 1.00 19.70  ? 35   TYR B CG  1 
ATOM   7946  C CD1 . TYR B  1 35   ? 184.631 200.125 187.920 1.00 19.70  ? 35   TYR B CD1 1 
ATOM   7947  C CD2 . TYR B  1 35   ? 185.737 198.472 189.232 1.00 19.70  ? 35   TYR B CD2 1 
ATOM   7948  C CE1 . TYR B  1 35   ? 183.409 199.671 188.372 1.00 19.70  ? 35   TYR B CE1 1 
ATOM   7949  C CE2 . TYR B  1 35   ? 184.516 198.012 189.689 1.00 19.70  ? 35   TYR B CE2 1 
ATOM   7950  C CZ  . TYR B  1 35   ? 183.358 198.616 189.255 1.00 19.70  ? 35   TYR B CZ  1 
ATOM   7951  O OH  . TYR B  1 35   ? 182.144 198.163 189.708 1.00 19.70  ? 35   TYR B OH  1 
ATOM   7952  N N   . TYR B  1 36   ? 188.136 197.336 187.136 1.00 19.97  ? 36   TYR B N   1 
ATOM   7953  C CA  . TYR B  1 36   ? 188.140 195.880 187.092 1.00 19.97  ? 36   TYR B CA  1 
ATOM   7954  C C   . TYR B  1 36   ? 187.025 195.357 187.986 1.00 19.97  ? 36   TYR B C   1 
ATOM   7955  O O   . TYR B  1 36   ? 187.105 195.519 189.213 1.00 19.97  ? 36   TYR B O   1 
ATOM   7956  C CB  . TYR B  1 36   ? 189.487 195.334 187.543 1.00 19.97  ? 36   TYR B CB  1 
ATOM   7957  C CG  . TYR B  1 36   ? 190.586 195.461 186.509 1.00 19.97  ? 36   TYR B CG  1 
ATOM   7958  C CD1 . TYR B  1 36   ? 191.222 196.676 186.285 1.00 19.97  ? 36   TYR B CD1 1 
ATOM   7959  C CD2 . TYR B  1 36   ? 190.992 194.363 185.760 1.00 19.97  ? 36   TYR B CD2 1 
ATOM   7960  C CE1 . TYR B  1 36   ? 192.226 196.797 185.347 1.00 19.97  ? 36   TYR B CE1 1 
ATOM   7961  C CE2 . TYR B  1 36   ? 191.997 194.474 184.817 1.00 19.97  ? 36   TYR B CE2 1 
ATOM   7962  C CZ  . TYR B  1 36   ? 192.609 195.694 184.617 1.00 19.97  ? 36   TYR B CZ  1 
ATOM   7963  O OH  . TYR B  1 36   ? 193.609 195.817 183.682 1.00 19.97  ? 36   TYR B OH  1 
ATOM   7964  N N   . PRO B  1 37   ? 185.982 194.725 187.434 1.00 23.22  ? 37   PRO B N   1 
ATOM   7965  C CA  . PRO B  1 37   ? 184.820 194.352 188.253 1.00 23.22  ? 37   PRO B CA  1 
ATOM   7966  C C   . PRO B  1 37   ? 185.076 193.163 189.164 1.00 23.22  ? 37   PRO B C   1 
ATOM   7967  O O   . PRO B  1 37   ? 184.675 193.168 190.332 1.00 23.22  ? 37   PRO B O   1 
ATOM   7968  C CB  . PRO B  1 37   ? 183.741 194.024 187.211 1.00 23.22  ? 37   PRO B CB  1 
ATOM   7969  C CG  . PRO B  1 37   ? 184.333 194.360 185.869 1.00 23.22  ? 37   PRO B CG  1 
ATOM   7970  C CD  . PRO B  1 37   ? 185.809 194.335 186.029 1.00 23.22  ? 37   PRO B CD  1 
ATOM   7971  N N   . ASP B  1 38   ? 185.741 192.141 188.640 1.00 25.65  ? 38   ASP B N   1 
ATOM   7972  C CA  . ASP B  1 38   ? 185.994 190.915 189.376 1.00 25.65  ? 38   ASP B CA  1 
ATOM   7973  C C   . ASP B  1 38   ? 187.482 190.771 189.658 1.00 25.65  ? 38   ASP B C   1 
ATOM   7974  O O   . ASP B  1 38   ? 188.328 191.160 188.847 1.00 25.65  ? 38   ASP B O   1 
ATOM   7975  C CB  . ASP B  1 38   ? 185.486 189.695 188.603 1.00 25.65  ? 38   ASP B CB  1 
ATOM   7976  C CG  . ASP B  1 38   ? 185.829 189.756 187.129 1.00 25.65  ? 38   ASP B CG  1 
ATOM   7977  O OD1 . ASP B  1 38   ? 186.352 190.798 186.682 1.00 25.65  ? 38   ASP B OD1 1 
ATOM   7978  O OD2 . ASP B  1 38   ? 185.570 188.765 186.416 1.00 25.65  ? 38   ASP B OD2 1 
ATOM   7979  N N   . ASP B  1 39   ? 187.795 190.205 190.821 1.00 25.98  ? 39   ASP B N   1 
ATOM   7980  C CA  . ASP B  1 39   ? 189.181 190.026 191.226 1.00 25.98  ? 39   ASP B CA  1 
ATOM   7981  C C   . ASP B  1 39   ? 189.868 188.875 190.503 1.00 25.98  ? 39   ASP B C   1 
ATOM   7982  O O   . ASP B  1 39   ? 191.095 188.762 190.585 1.00 25.98  ? 39   ASP B O   1 
ATOM   7983  C CB  . ASP B  1 39   ? 189.256 189.800 192.738 1.00 25.98  ? 39   ASP B CB  1 
ATOM   7984  C CG  . ASP B  1 39   ? 188.865 191.030 193.533 1.00 25.98  ? 39   ASP B CG  1 
ATOM   7985  O OD1 . ASP B  1 39   ? 189.064 192.155 193.031 1.00 25.98  ? 39   ASP B OD1 1 
ATOM   7986  O OD2 . ASP B  1 39   ? 188.359 190.870 194.663 1.00 25.98  ? 39   ASP B OD2 1 
ATOM   7987  N N   . ILE B  1 40   ? 189.118 188.031 189.797 1.00 27.54  ? 40   ILE B N   1 
ATOM   7988  C CA  . ILE B  1 40   ? 189.679 186.871 189.113 1.00 27.54  ? 40   ILE B CA  1 
ATOM   7989  C C   . ILE B  1 40   ? 190.435 187.312 187.867 1.00 27.54  ? 40   ILE B C   1 
ATOM   7990  O O   . ILE B  1 40   ? 190.301 188.454 187.414 1.00 27.54  ? 40   ILE B O   1 
ATOM   7991  C CB  . ILE B  1 40   ? 188.579 185.853 188.764 1.00 27.54  ? 40   ILE B CB  1 
ATOM   7992  C CG1 . ILE B  1 40   ? 187.498 186.511 187.909 1.00 27.54  ? 40   ILE B CG1 1 
ATOM   7993  C CG2 . ILE B  1 40   ? 187.975 185.268 190.026 1.00 27.54  ? 40   ILE B CG2 1 
ATOM   7994  C CD1 . ILE B  1 40   ? 186.465 185.545 187.383 1.00 27.54  ? 40   ILE B CD1 1 
ATOM   7995  N N   . TYR B  1 41   ? 191.231 186.407 187.306 1.00 28.32  ? 41   TYR B N   1 
ATOM   7996  C CA  . TYR B  1 41   ? 192.092 186.707 186.172 1.00 28.32  ? 41   TYR B CA  1 
ATOM   7997  C C   . TYR B  1 41   ? 191.448 186.234 184.877 1.00 28.32  ? 41   TYR B C   1 
ATOM   7998  O O   . TYR B  1 41   ? 190.917 185.122 184.805 1.00 28.32  ? 41   TYR B O   1 
ATOM   7999  C CB  . TYR B  1 41   ? 193.459 186.044 186.345 1.00 28.32  ? 41   TYR B CB  1 
ATOM   8000  C CG  . TYR B  1 41   ? 194.495 186.483 185.338 1.00 28.32  ? 41   TYR B CG  1 
ATOM   8001  C CD1 . TYR B  1 41   ? 195.192 187.671 185.506 1.00 28.32  ? 41   TYR B CD1 1 
ATOM   8002  C CD2 . TYR B  1 41   ? 194.781 185.706 184.223 1.00 28.32  ? 41   TYR B CD2 1 
ATOM   8003  C CE1 . TYR B  1 41   ? 196.142 188.076 184.590 1.00 28.32  ? 41   TYR B CE1 1 
ATOM   8004  C CE2 . TYR B  1 41   ? 195.728 186.102 183.301 1.00 28.32  ? 41   TYR B CE2 1 
ATOM   8005  C CZ  . TYR B  1 41   ? 196.405 187.287 183.490 1.00 28.32  ? 41   TYR B CZ  1 
ATOM   8006  O OH  . TYR B  1 41   ? 197.349 187.685 182.574 1.00 28.32  ? 41   TYR B OH  1 
ATOM   8007  N N   . ARG B  1 42   ? 191.497 187.087 183.857 1.00 23.00  ? 42   ARG B N   1 
ATOM   8008  C CA  . ARG B  1 42   ? 191.006 186.749 182.530 1.00 23.00  ? 42   ARG B CA  1 
ATOM   8009  C C   . ARG B  1 42   ? 191.959 187.313 181.487 1.00 23.00  ? 42   ARG B C   1 
ATOM   8010  O O   . ARG B  1 42   ? 192.668 188.290 181.739 1.00 23.00  ? 42   ARG B O   1 
ATOM   8011  C CB  . ARG B  1 42   ? 189.589 187.285 182.297 1.00 23.00  ? 42   ARG B CB  1 
ATOM   8012  C CG  . ARG B  1 42   ? 188.499 186.385 182.847 1.00 23.00  ? 42   ARG B CG  1 
ATOM   8013  C CD  . ARG B  1 42   ? 187.308 187.180 183.346 1.00 23.00  ? 42   ARG B CD  1 
ATOM   8014  N NE  . ARG B  1 42   ? 186.059 186.471 183.097 1.00 23.00  ? 42   ARG B NE  1 
ATOM   8015  C CZ  . ARG B  1 42   ? 184.879 186.844 183.569 1.00 23.00  ? 42   ARG B CZ  1 
ATOM   8016  N NH1 . ARG B  1 42   ? 184.747 187.918 184.328 1.00 23.00  ? 42   ARG B NH1 1 
ATOM   8017  N NH2 . ARG B  1 42   ? 183.803 186.119 183.276 1.00 23.00  ? 42   ARG B NH2 1 
ATOM   8018  N N   . SER B  1 43   ? 191.970 186.687 180.312 1.00 23.48  ? 43   SER B N   1 
ATOM   8019  C CA  . SER B  1 43   ? 192.850 187.112 179.235 1.00 23.48  ? 43   SER B CA  1 
ATOM   8020  C C   . SER B  1 43   ? 192.261 186.698 177.895 1.00 23.48  ? 43   SER B C   1 
ATOM   8021  O O   . SER B  1 43   ? 191.679 185.616 177.778 1.00 23.48  ? 43   SER B O   1 
ATOM   8022  C CB  . SER B  1 43   ? 194.252 186.518 179.396 1.00 23.48  ? 43   SER B CB  1 
ATOM   8023  O OG  . SER B  1 43   ? 194.187 185.127 179.649 1.00 23.48  ? 43   SER B OG  1 
ATOM   8024  N N   . ASN B  1 44   ? 192.413 187.585 176.901 1.00 24.01  ? 44   ASN B N   1 
ATOM   8025  C CA  . ASN B  1 44   ? 192.035 187.359 175.499 1.00 24.01  ? 44   ASN B CA  1 
ATOM   8026  C C   . ASN B  1 44   ? 190.550 187.051 175.326 1.00 24.01  ? 44   ASN B C   1 
ATOM   8027  O O   . ASN B  1 44   ? 190.164 186.311 174.419 1.00 24.01  ? 44   ASN B O   1 
ATOM   8028  C CB  . ASN B  1 44   ? 192.877 186.249 174.859 1.00 24.01  ? 44   ASN B CB  1 
ATOM   8029  C CG  . ASN B  1 44   ? 194.153 186.771 174.240 1.00 24.01  ? 44   ASN B CG  1 
ATOM   8030  O OD1 . ASN B  1 44   ? 194.379 187.978 174.182 1.00 24.01  ? 44   ASN B OD1 1 
ATOM   8031  N ND2 . ASN B  1 44   ? 194.995 185.860 173.768 1.00 24.01  ? 44   ASN B ND2 1 
ATOM   8032  N N   . VAL B  1 45   ? 189.699 187.613 176.185 1.00 23.02  ? 45   VAL B N   1 
ATOM   8033  C CA  . VAL B  1 45   ? 188.264 187.378 176.123 1.00 23.02  ? 45   VAL B CA  1 
ATOM   8034  C C   . VAL B  1 45   ? 187.537 188.714 176.151 1.00 23.02  ? 45   VAL B C   1 
ATOM   8035  O O   . VAL B  1 45   ? 188.078 189.737 176.574 1.00 23.02  ? 45   VAL B O   1 
ATOM   8036  C CB  . VAL B  1 45   ? 187.758 186.477 177.274 1.00 23.02  ? 45   VAL B CB  1 
ATOM   8037  C CG1 . VAL B  1 45   ? 188.315 185.065 177.149 1.00 23.02  ? 45   VAL B CG1 1 
ATOM   8038  C CG2 . VAL B  1 45   ? 188.119 187.083 178.623 1.00 23.02  ? 45   VAL B CG2 1 
ATOM   8039  N N   . ASN B  1 46   ? 186.292 188.691 175.680 1.00 20.70  ? 46   ASN B N   1 
ATOM   8040  C CA  . ASN B  1 46   ? 185.379 189.826 175.775 1.00 20.70  ? 46   ASN B CA  1 
ATOM   8041  C C   . ASN B  1 46   ? 184.146 189.354 176.531 1.00 20.70  ? 46   ASN B C   1 
ATOM   8042  O O   . ASN B  1 46   ? 183.361 188.557 176.008 1.00 20.70  ? 46   ASN B O   1 
ATOM   8043  C CB  . ASN B  1 46   ? 185.009 190.356 174.393 1.00 20.70  ? 46   ASN B CB  1 
ATOM   8044  C CG  . ASN B  1 46   ? 186.184 190.374 173.445 1.00 20.70  ? 46   ASN B CG  1 
ATOM   8045  O OD1 . ASN B  1 46   ? 187.270 190.830 173.796 1.00 20.70  ? 46   ASN B OD1 1 
ATOM   8046  N ND2 . ASN B  1 46   ? 185.973 189.882 172.232 1.00 20.70  ? 46   ASN B ND2 1 
ATOM   8047  N N   . VAL B  1 47   ? 183.975 189.841 177.758 1.00 19.68  ? 47   VAL B N   1 
ATOM   8048  C CA  . VAL B  1 47   ? 182.938 189.331 178.645 1.00 19.68  ? 47   VAL B CA  1 
ATOM   8049  C C   . VAL B  1 47   ? 182.039 190.472 179.106 1.00 19.68  ? 47   VAL B C   1 
ATOM   8050  O O   . VAL B  1 47   ? 182.433 191.639 179.148 1.00 19.68  ? 47   VAL B O   1 
ATOM   8051  C CB  . VAL B  1 47   ? 183.527 188.575 179.855 1.00 19.68  ? 47   VAL B CB  1 
ATOM   8052  C CG1 . VAL B  1 47   ? 184.317 187.356 179.398 1.00 19.68  ? 47   VAL B CG1 1 
ATOM   8053  C CG2 . VAL B  1 47   ? 184.420 189.486 180.661 1.00 19.68  ? 47   VAL B CG2 1 
ATOM   8054  N N   . LEU B  1 48   ? 180.812 190.110 179.462 1.00 18.14  ? 48   LEU B N   1 
ATOM   8055  C CA  . LEU B  1 48   ? 179.773 191.063 179.824 1.00 18.14  ? 48   LEU B CA  1 
ATOM   8056  C C   . LEU B  1 48   ? 179.647 191.156 181.339 1.00 18.14  ? 48   LEU B C   1 
ATOM   8057  O O   . LEU B  1 48   ? 180.002 190.227 182.067 1.00 18.14  ? 48   LEU B O   1 
ATOM   8058  C CB  . LEU B  1 48   ? 178.426 190.662 179.210 1.00 18.14  ? 48   LEU B CB  1 
ATOM   8059  C CG  . LEU B  1 48   ? 178.000 191.011 177.774 1.00 18.14  ? 48   LEU B CG  1 
ATOM   8060  C CD1 . LEU B  1 48   ? 177.866 192.508 177.584 1.00 18.14  ? 48   LEU B CD1 1 
ATOM   8061  C CD2 . LEU B  1 48   ? 178.934 190.431 176.729 1.00 18.14  ? 48   LEU B CD2 1 
ATOM   8062  N N   . PHE B  1 49   ? 179.143 192.295 181.808 1.00 21.26  ? 49   PHE B N   1 
ATOM   8063  C CA  . PHE B  1 49   ? 178.937 192.529 183.229 1.00 21.26  ? 49   PHE B CA  1 
ATOM   8064  C C   . PHE B  1 49   ? 177.676 193.354 183.430 1.00 21.26  ? 49   PHE B C   1 
ATOM   8065  O O   . PHE B  1 49   ? 177.222 194.062 182.530 1.00 21.26  ? 49   PHE B O   1 
ATOM   8066  C CB  . PHE B  1 49   ? 180.121 193.254 183.875 1.00 21.26  ? 49   PHE B CB  1 
ATOM   8067  C CG  . PHE B  1 49   ? 181.392 192.465 183.879 1.00 21.26  ? 49   PHE B CG  1 
ATOM   8068  C CD1 . PHE B  1 49   ? 181.566 191.411 184.761 1.00 21.26  ? 49   PHE B CD1 1 
ATOM   8069  C CD2 . PHE B  1 49   ? 182.423 192.792 183.016 1.00 21.26  ? 49   PHE B CD2 1 
ATOM   8070  C CE1 . PHE B  1 49   ? 182.742 190.688 184.769 1.00 21.26  ? 49   PHE B CE1 1 
ATOM   8071  C CE2 . PHE B  1 49   ? 183.599 192.079 183.022 1.00 21.26  ? 49   PHE B CE2 1 
ATOM   8072  C CZ  . PHE B  1 49   ? 183.760 191.025 183.898 1.00 21.26  ? 49   PHE B CZ  1 
ATOM   8073  N N   . THR B  1 50   ? 177.133 193.267 184.640 1.00 20.30  ? 50   THR B N   1 
ATOM   8074  C CA  . THR B  1 50   ? 175.959 194.003 185.103 1.00 20.30  ? 50   THR B CA  1 
ATOM   8075  C C   . THR B  1 50   ? 176.288 194.736 186.392 1.00 20.30  ? 50   THR B C   1 
ATOM   8076  O O   . THR B  1 50   ? 175.627 194.573 187.417 1.00 20.30  ? 50   THR B O   1 
ATOM   8077  C CB  . THR B  1 50   ? 174.753 193.093 185.313 1.00 20.30  ? 50   THR B CB  1 
ATOM   8078  O OG1 . THR B  1 50   ? 175.097 192.039 186.221 1.00 20.30  ? 50   THR B OG1 1 
ATOM   8079  C CG2 . THR B  1 50   ? 174.267 192.517 184.002 1.00 20.30  ? 50   THR B CG2 1 
ATOM   8080  N N   . VAL B  1 51   ? 177.356 195.525 186.362 1.00 20.50  ? 51   VAL B N   1 
ATOM   8081  C CA  . VAL B  1 51   ? 177.991 195.990 187.595 1.00 20.50  ? 51   VAL B CA  1 
ATOM   8082  C C   . VAL B  1 51   ? 177.664 197.460 187.835 1.00 20.50  ? 51   VAL B C   1 
ATOM   8083  O O   . VAL B  1 51   ? 177.083 198.107 186.954 1.00 20.50  ? 51   VAL B O   1 
ATOM   8084  C CB  . VAL B  1 51   ? 179.509 195.757 187.534 1.00 20.50  ? 51   VAL B CB  1 
ATOM   8085  C CG1 . VAL B  1 51   ? 179.807 194.268 187.482 1.00 20.50  ? 51   VAL B CG1 1 
ATOM   8086  C CG2 . VAL B  1 51   ? 180.102 196.469 186.335 1.00 20.50  ? 51   VAL B CG2 1 
ATOM   8087  N N   . PRO B  1 52   ? 177.942 198.014 189.016 1.00 18.17  ? 52   PRO B N   1 
ATOM   8088  C CA  . PRO B  1 52   ? 177.985 199.475 189.131 1.00 18.17  ? 52   PRO B CA  1 
ATOM   8089  C C   . PRO B  1 52   ? 179.071 200.052 188.235 1.00 18.17  ? 52   PRO B C   1 
ATOM   8090  O O   . PRO B  1 52   ? 180.184 199.530 188.162 1.00 18.17  ? 52   PRO B O   1 
ATOM   8091  C CB  . PRO B  1 52   ? 178.289 199.704 190.612 1.00 18.17  ? 52   PRO B CB  1 
ATOM   8092  C CG  . PRO B  1 52   ? 177.673 198.540 191.282 1.00 18.17  ? 52   PRO B CG  1 
ATOM   8093  C CD  . PRO B  1 52   ? 177.838 197.374 190.340 1.00 18.17  ? 52   PRO B CD  1 
ATOM   8094  N N   . PHE B  1 53   ? 178.730 201.143 187.555 1.00 19.58  ? 53   PHE B N   1 
ATOM   8095  C CA  . PHE B  1 53   ? 179.562 201.706 186.505 1.00 19.58  ? 53   PHE B CA  1 
ATOM   8096  C C   . PHE B  1 53   ? 179.102 203.144 186.305 1.00 19.58  ? 53   PHE B C   1 
ATOM   8097  O O   . PHE B  1 53   ? 177.933 203.478 186.526 1.00 19.58  ? 53   PHE B O   1 
ATOM   8098  C CB  . PHE B  1 53   ? 179.476 200.834 185.237 1.00 19.58  ? 53   PHE B CB  1 
ATOM   8099  C CG  . PHE B  1 53   ? 180.393 201.245 184.111 1.00 19.58  ? 53   PHE B CG  1 
ATOM   8100  C CD1 . PHE B  1 53   ? 181.529 200.501 183.848 1.00 19.58  ? 53   PHE B CD1 1 
ATOM   8101  C CD2 . PHE B  1 53   ? 180.046 202.248 183.220 1.00 19.58  ? 53   PHE B CD2 1 
ATOM   8102  C CE1 . PHE B  1 53   ? 182.365 200.826 182.797 1.00 19.58  ? 53   PHE B CE1 1 
ATOM   8103  C CE2 . PHE B  1 53   ? 180.877 202.578 182.164 1.00 19.58  ? 53   PHE B CE2 1 
ATOM   8104  C CZ  . PHE B  1 53   ? 182.034 201.864 181.952 1.00 19.58  ? 53   PHE B CZ  1 
ATOM   8105  N N   . LEU B  1 54   ? 180.057 204.004 185.959 1.00 21.16  ? 54   LEU B N   1 
ATOM   8106  C CA  . LEU B  1 54   ? 179.786 205.397 185.620 1.00 21.16  ? 54   LEU B CA  1 
ATOM   8107  C C   . LEU B  1 54   ? 179.788 205.505 184.101 1.00 21.16  ? 54   LEU B C   1 
ATOM   8108  O O   . LEU B  1 54   ? 180.851 205.462 183.473 1.00 21.16  ? 54   LEU B O   1 
ATOM   8109  C CB  . LEU B  1 54   ? 180.823 206.330 186.241 1.00 21.16  ? 54   LEU B CB  1 
ATOM   8110  C CG  . LEU B  1 54   ? 180.739 207.796 185.814 1.00 21.16  ? 54   LEU B CG  1 
ATOM   8111  C CD1 . LEU B  1 54   ? 179.441 208.425 186.283 1.00 21.16  ? 54   LEU B CD1 1 
ATOM   8112  C CD2 . LEU B  1 54   ? 181.928 208.566 186.334 1.00 21.16  ? 54   LEU B CD2 1 
ATOM   8113  N N   . ARG B  1 55   ? 178.598 205.641 183.520 1.00 22.07  ? 55   ARG B N   1 
ATOM   8114  C CA  . ARG B  1 55   ? 178.418 205.483 182.085 1.00 22.07  ? 55   ARG B CA  1 
ATOM   8115  C C   . ARG B  1 55   ? 179.042 206.643 181.314 1.00 22.07  ? 55   ARG B C   1 
ATOM   8116  O O   . ARG B  1 55   ? 179.384 207.689 181.873 1.00 22.07  ? 55   ARG B O   1 
ATOM   8117  C CB  . ARG B  1 55   ? 176.933 205.358 181.745 1.00 22.07  ? 55   ARG B CB  1 
ATOM   8118  C CG  . ARG B  1 55   ? 176.041 206.356 182.443 1.00 22.07  ? 55   ARG B CG  1 
ATOM   8119  C CD  . ARG B  1 55   ? 174.582 206.087 182.124 1.00 22.07  ? 55   ARG B CD  1 
ATOM   8120  N NE  . ARG B  1 55   ? 174.203 204.715 182.436 1.00 22.07  ? 55   ARG B NE  1 
ATOM   8121  C CZ  . ARG B  1 55   ? 172.956 204.264 182.437 1.00 22.07  ? 55   ARG B CZ  1 
ATOM   8122  N NH1 . ARG B  1 55   ? 171.935 205.055 182.156 1.00 22.07  ? 55   ARG B NH1 1 
ATOM   8123  N NH2 . ARG B  1 55   ? 172.728 202.988 182.734 1.00 22.07  ? 55   ARG B NH2 1 
ATOM   8124  N N   . PHE B  1 56   ? 179.208 206.427 180.013 1.00 26.42  ? 56   PHE B N   1 
ATOM   8125  C CA  . PHE B  1 56   ? 179.933 207.365 179.169 1.00 26.42  ? 56   PHE B CA  1 
ATOM   8126  C C   . PHE B  1 56   ? 179.118 208.634 178.951 1.00 26.42  ? 56   PHE B C   1 
ATOM   8127  O O   . PHE B  1 56   ? 177.888 208.593 178.848 1.00 26.42  ? 56   PHE B O   1 
ATOM   8128  C CB  . PHE B  1 56   ? 180.268 206.726 177.819 1.00 26.42  ? 56   PHE B CB  1 
ATOM   8129  C CG  . PHE B  1 56   ? 181.229 205.565 177.902 1.00 26.42  ? 56   PHE B CG  1 
ATOM   8130  C CD1 . PHE B  1 56   ? 182.065 205.396 178.999 1.00 26.42  ? 56   PHE B CD1 1 
ATOM   8131  C CD2 . PHE B  1 56   ? 181.299 204.645 176.869 1.00 26.42  ? 56   PHE B CD2 1 
ATOM   8132  C CE1 . PHE B  1 56   ? 182.940 204.327 179.066 1.00 26.42  ? 56   PHE B CE1 1 
ATOM   8133  C CE2 . PHE B  1 56   ? 182.177 203.579 176.927 1.00 26.42  ? 56   PHE B CE2 1 
ATOM   8134  C CZ  . PHE B  1 56   ? 182.996 203.420 178.028 1.00 26.42  ? 56   PHE B CZ  1 
ATOM   8135  N N   . ASN B  1 57   ? 179.835 209.765 178.880 1.00 32.64  ? 57   ASN B N   1 
ATOM   8136  C CA  . ASN B  1 57   ? 179.265 211.112 178.740 1.00 32.64  ? 57   ASN B CA  1 
ATOM   8137  C C   . ASN B  1 57   ? 178.272 211.429 179.859 1.00 32.64  ? 57   ASN B C   1 
ATOM   8138  O O   . ASN B  1 57   ? 177.148 211.876 179.622 1.00 32.64  ? 57   ASN B O   1 
ATOM   8139  C CB  . ASN B  1 57   ? 178.633 211.310 177.358 1.00 32.64  ? 57   ASN B CB  1 
ATOM   8140  C CG  . ASN B  1 57   ? 179.668 211.525 176.279 1.00 32.64  ? 57   ASN B CG  1 
ATOM   8141  O OD1 . ASN B  1 57   ? 180.452 210.632 175.970 1.00 32.64  ? 57   ASN B OD1 1 
ATOM   8142  N ND2 . ASN B  1 57   ? 179.672 212.716 175.696 1.00 32.64  ? 57   ASN B ND2 1 
ATOM   8143  N N   . SER B  1 58   ? 178.702 211.188 181.094 1.00 30.95  ? 58   SER B N   1 
ATOM   8144  C CA  . SER B  1 58   ? 177.908 211.503 182.270 1.00 30.95  ? 58   SER B CA  1 
ATOM   8145  C C   . SER B  1 58   ? 178.270 212.900 182.768 1.00 30.95  ? 58   SER B C   1 
ATOM   8146  O O   . SER B  1 58   ? 178.989 213.653 182.106 1.00 30.95  ? 58   SER B O   1 
ATOM   8147  C CB  . SER B  1 58   ? 178.115 210.440 183.344 1.00 30.95  ? 58   SER B CB  1 
ATOM   8148  O OG  . SER B  1 58   ? 177.840 209.151 182.830 1.00 30.95  ? 58   SER B OG  1 
ATOM   8149  N N   . THR B  1 59   ? 177.774 213.262 183.947 1.00 31.74  ? 59   THR B N   1 
ATOM   8150  C CA  . THR B  1 59   ? 177.996 214.579 184.523 1.00 31.74  ? 59   THR B CA  1 
ATOM   8151  C C   . THR B  1 59   ? 178.774 214.458 185.826 1.00 31.74  ? 59   THR B C   1 
ATOM   8152  O O   . THR B  1 59   ? 178.678 213.453 186.536 1.00 31.74  ? 59   THR B O   1 
ATOM   8153  C CB  . THR B  1 59   ? 176.670 215.307 184.785 1.00 31.74  ? 59   THR B CB  1 
ATOM   8154  O OG1 . THR B  1 59   ? 175.921 214.597 185.778 1.00 31.74  ? 59   THR B OG1 1 
ATOM   8155  C CG2 . THR B  1 59   ? 175.847 215.398 183.510 1.00 31.74  ? 59   THR B CG2 1 
ATOM   8156  N N   . LEU B  1 60   ? 179.550 215.493 186.130 1.00 31.04  ? 60   LEU B N   1 
ATOM   8157  C CA  . LEU B  1 60   ? 180.296 215.588 187.375 1.00 31.04  ? 60   LEU B CA  1 
ATOM   8158  C C   . LEU B  1 60   ? 179.913 216.878 188.087 1.00 31.04  ? 60   LEU B C   1 
ATOM   8159  O O   . LEU B  1 60   ? 179.206 217.728 187.545 1.00 31.04  ? 60   LEU B O   1 
ATOM   8160  C CB  . LEU B  1 60   ? 181.815 215.540 187.141 1.00 31.04  ? 60   LEU B CB  1 
ATOM   8161  C CG  . LEU B  1 60   ? 182.537 214.215 186.852 1.00 31.04  ? 60   LEU B CG  1 
ATOM   8162  C CD1 . LEU B  1 60   ? 182.242 213.669 185.470 1.00 31.04  ? 60   LEU B CD1 1 
ATOM   8163  C CD2 . LEU B  1 60   ? 184.033 214.366 187.039 1.00 31.04  ? 60   LEU B CD2 1 
ATOM   8164  N N   . THR B  1 61   ? 180.383 217.017 189.322 1.00 35.64  ? 61   THR B N   1 
ATOM   8165  C CA  . THR B  1 61   ? 180.041 218.160 190.162 1.00 35.64  ? 61   THR B CA  1 
ATOM   8166  C C   . THR B  1 61   ? 181.327 218.685 190.805 1.00 35.64  ? 61   THR B C   1 
ATOM   8167  O O   . THR B  1 61   ? 181.470 218.754 192.026 1.00 35.64  ? 61   THR B O   1 
ATOM   8168  C CB  . THR B  1 61   ? 178.974 217.770 191.190 1.00 35.64  ? 61   THR B CB  1 
ATOM   8169  O OG1 . THR B  1 61   ? 177.931 217.048 190.527 1.00 35.64  ? 61   THR B OG1 1 
ATOM   8170  C CG2 . THR B  1 61   ? 178.307 219.012 191.793 1.00 35.64  ? 61   THR B CG2 1 
ATOM   8171  N N   . TRP B  1 62   ? 182.321 218.991 189.976 1.00 43.05  ? 62   TRP B N   1 
ATOM   8172  C CA  . TRP B  1 62   ? 183.636 219.335 190.497 1.00 43.05  ? 62   TRP B CA  1 
ATOM   8173  C C   . TRP B  1 62   ? 183.717 220.794 190.919 1.00 43.05  ? 62   TRP B C   1 
ATOM   8174  O O   . TRP B  1 62   ? 183.170 221.684 190.262 1.00 43.05  ? 62   TRP B O   1 
ATOM   8175  C CB  . TRP B  1 62   ? 184.726 219.019 189.475 1.00 43.05  ? 62   TRP B CB  1 
ATOM   8176  C CG  . TRP B  1 62   ? 184.650 219.750 188.197 1.00 43.05  ? 62   TRP B CG  1 
ATOM   8177  C CD1 . TRP B  1 62   ? 183.975 219.366 187.082 1.00 43.05  ? 62   TRP B CD1 1 
ATOM   8178  C CD2 . TRP B  1 62   ? 185.325 220.966 187.862 1.00 43.05  ? 62   TRP B CD2 1 
ATOM   8179  N NE1 . TRP B  1 62   ? 184.157 220.283 186.082 1.00 43.05  ? 62   TRP B NE1 1 
ATOM   8180  C CE2 . TRP B  1 62   ? 184.987 221.275 186.534 1.00 43.05  ? 62   TRP B CE2 1 
ATOM   8181  C CE3 . TRP B  1 62   ? 186.167 221.833 188.563 1.00 43.05  ? 62   TRP B CE3 1 
ATOM   8182  C CZ2 . TRP B  1 62   ? 185.467 222.409 185.886 1.00 43.05  ? 62   TRP B CZ2 1 
ATOM   8183  C CZ3 . TRP B  1 62   ? 186.641 222.961 187.920 1.00 43.05  ? 62   TRP B CZ3 1 
ATOM   8184  C CH2 . TRP B  1 62   ? 186.284 223.242 186.597 1.00 43.05  ? 62   TRP B CH2 1 
ATOM   8185  N N   . TYR B  1 63   ? 184.413 221.027 192.029 1.00 45.25  ? 63   TYR B N   1 
ATOM   8186  C CA  . TYR B  1 63   ? 184.522 222.329 192.663 1.00 45.25  ? 63   TYR B CA  1 
ATOM   8187  C C   . TYR B  1 63   ? 185.984 222.756 192.672 1.00 45.25  ? 63   TYR B C   1 
ATOM   8188  O O   . TYR B  1 63   ? 186.885 221.915 192.742 1.00 45.25  ? 63   TYR B O   1 
ATOM   8189  C CB  . TYR B  1 63   ? 183.995 222.275 194.097 1.00 45.25  ? 63   TYR B CB  1 
ATOM   8190  C CG  . TYR B  1 63   ? 182.512 222.012 194.202 1.00 45.25  ? 63   TYR B CG  1 
ATOM   8191  C CD1 . TYR B  1 63   ? 181.587 223.033 194.026 1.00 45.25  ? 63   TYR B CD1 1 
ATOM   8192  C CD2 . TYR B  1 63   ? 182.038 220.735 194.484 1.00 45.25  ? 63   TYR B CD2 1 
ATOM   8193  C CE1 . TYR B  1 63   ? 180.227 222.791 194.124 1.00 45.25  ? 63   TYR B CE1 1 
ATOM   8194  C CE2 . TYR B  1 63   ? 180.683 220.482 194.587 1.00 45.25  ? 63   TYR B CE2 1 
ATOM   8195  C CZ  . TYR B  1 63   ? 179.783 221.513 194.404 1.00 45.25  ? 63   TYR B CZ  1 
ATOM   8196  O OH  . TYR B  1 63   ? 178.432 221.270 194.503 1.00 45.25  ? 63   TYR B OH  1 
ATOM   8197  N N   . ASN B  1 64   ? 186.226 224.062 192.619 1.00 51.71  ? 64   ASN B N   1 
ATOM   8198  C CA  . ASN B  1 64   ? 187.589 224.566 192.572 1.00 51.71  ? 64   ASN B CA  1 
ATOM   8199  C C   . ASN B  1 64   ? 187.909 225.384 193.818 1.00 51.71  ? 64   ASN B C   1 
ATOM   8200  O O   . ASN B  1 64   ? 187.018 225.830 194.546 1.00 51.71  ? 64   ASN B O   1 
ATOM   8201  C CB  . ASN B  1 64   ? 187.834 225.407 191.315 1.00 51.71  ? 64   ASN B CB  1 
ATOM   8202  C CG  . ASN B  1 64   ? 189.263 225.302 190.822 1.00 51.71  ? 64   ASN B CG  1 
ATOM   8203  O OD1 . ASN B  1 64   ? 189.775 224.205 190.605 1.00 51.71  ? 64   ASN B OD1 1 
ATOM   8204  N ND2 . ASN B  1 64   ? 189.922 226.440 190.662 1.00 51.71  ? 64   ASN B ND2 1 
ATOM   8205  N N   . PHE B  1 65   ? 189.206 225.579 194.047 1.00 55.32  ? 65   PHE B N   1 
ATOM   8206  C CA  . PHE B  1 65   ? 189.725 226.219 195.249 1.00 55.32  ? 65   PHE B CA  1 
ATOM   8207  C C   . PHE B  1 65   ? 190.161 227.638 194.894 1.00 55.32  ? 65   PHE B C   1 
ATOM   8208  O O   . PHE B  1 65   ? 191.012 227.830 194.018 1.00 55.32  ? 65   PHE B O   1 
ATOM   8209  C CB  . PHE B  1 65   ? 190.896 225.403 195.803 1.00 55.32  ? 65   PHE B CB  1 
ATOM   8210  C CG  . PHE B  1 65   ? 191.466 225.910 197.109 1.00 55.32  ? 65   PHE B CG  1 
ATOM   8211  C CD1 . PHE B  1 65   ? 190.672 226.564 198.044 1.00 55.32  ? 65   PHE B CD1 1 
ATOM   8212  C CD2 . PHE B  1 65   ? 192.812 225.722 197.397 1.00 55.32  ? 65   PHE B CD2 1 
ATOM   8213  C CE1 . PHE B  1 65   ? 191.210 227.017 199.239 1.00 55.32  ? 65   PHE B CE1 1 
ATOM   8214  C CE2 . PHE B  1 65   ? 193.356 226.175 198.585 1.00 55.32  ? 65   PHE B CE2 1 
ATOM   8215  C CZ  . PHE B  1 65   ? 192.554 226.825 199.507 1.00 55.32  ? 65   PHE B CZ  1 
ATOM   8216  N N   . TRP B  1 66   ? 189.583 228.621 195.574 1.00 58.33  ? 66   TRP B N   1 
ATOM   8217  C CA  . TRP B  1 66   ? 189.929 230.031 195.440 1.00 58.33  ? 66   TRP B CA  1 
ATOM   8218  C C   . TRP B  1 66   ? 190.437 230.554 196.782 1.00 58.33  ? 66   TRP B C   1 
ATOM   8219  O O   . TRP B  1 66   ? 190.722 229.784 197.702 1.00 58.33  ? 66   TRP B O   1 
ATOM   8220  C CB  . TRP B  1 66   ? 188.731 230.852 194.953 1.00 58.33  ? 66   TRP B CB  1 
ATOM   8221  C CG  . TRP B  1 66   ? 188.005 230.333 193.738 1.00 58.33  ? 66   TRP B CG  1 
ATOM   8222  C CD1 . TRP B  1 66   ? 186.665 230.102 193.636 1.00 58.33  ? 66   TRP B CD1 1 
ATOM   8223  C CD2 . TRP B  1 66   ? 188.552 230.089 192.429 1.00 58.33  ? 66   TRP B CD2 1 
ATOM   8224  N NE1 . TRP B  1 66   ? 186.350 229.676 192.370 1.00 58.33  ? 66   TRP B NE1 1 
ATOM   8225  C CE2 . TRP B  1 66   ? 187.488 229.664 191.608 1.00 58.33  ? 66   TRP B CE2 1 
ATOM   8226  C CE3 . TRP B  1 66   ? 189.837 230.166 191.879 1.00 58.33  ? 66   TRP B CE3 1 
ATOM   8227  C CZ2 . TRP B  1 66   ? 187.669 229.317 190.271 1.00 58.33  ? 66   TRP B CZ2 1 
ATOM   8228  C CZ3 . TRP B  1 66   ? 190.013 229.819 190.552 1.00 58.33  ? 66   TRP B CZ3 1 
ATOM   8229  C CH2 . TRP B  1 66   ? 188.935 229.404 189.763 1.00 58.33  ? 66   TRP B CH2 1 
ATOM   8230  N N   . ASN B  1 67   ? 190.584 231.880 196.872 1.00 60.34  ? 67   ASN B N   1 
ATOM   8231  C CA  . ASN B  1 67   ? 190.849 232.513 198.162 1.00 60.34  ? 67   ASN B CA  1 
ATOM   8232  C C   . ASN B  1 67   ? 189.686 232.295 199.124 1.00 60.34  ? 67   ASN B C   1 
ATOM   8233  O O   . ASN B  1 67   ? 189.892 232.084 200.324 1.00 60.34  ? 67   ASN B O   1 
ATOM   8234  C CB  . ASN B  1 67   ? 191.125 234.005 197.974 1.00 60.34  ? 67   ASN B CB  1 
ATOM   8235  C CG  . ASN B  1 67   ? 190.121 234.677 197.053 1.00 60.34  ? 67   ASN B CG  1 
ATOM   8236  O OD1 . ASN B  1 67   ? 189.230 234.028 196.507 1.00 60.34  ? 67   ASN B OD1 1 
ATOM   8237  N ND2 . ASN B  1 67   ? 190.260 235.986 196.884 1.00 60.34  ? 67   ASN B ND2 1 
ATOM   8238  N N   . GLN B  1 68   ? 188.459 232.350 198.614 1.00 60.44  ? 68   GLN B N   1 
ATOM   8239  C CA  . GLN B  1 68   ? 187.278 231.897 199.333 1.00 60.44  ? 68   GLN B CA  1 
ATOM   8240  C C   . GLN B  1 68   ? 186.645 230.760 198.541 1.00 60.44  ? 68   GLN B C   1 
ATOM   8241  O O   . GLN B  1 68   ? 186.444 230.878 197.328 1.00 60.44  ? 68   GLN B O   1 
ATOM   8242  C CB  . GLN B  1 68   ? 186.289 233.049 199.561 1.00 60.44  ? 68   GLN B CB  1 
ATOM   8243  C CG  . GLN B  1 68   ? 186.032 233.942 198.354 1.00 60.44  ? 68   GLN B CG  1 
ATOM   8244  C CD  . GLN B  1 68   ? 184.800 233.530 197.575 1.00 60.44  ? 68   GLN B CD  1 
ATOM   8245  O OE1 . GLN B  1 68   ? 183.853 232.979 198.136 1.00 60.44  ? 68   GLN B OE1 1 
ATOM   8246  N NE2 . GLN B  1 68   ? 184.807 233.794 196.275 1.00 60.44  ? 68   GLN B NE2 1 
ATOM   8247  N N   . ALA B  1 69   ? 186.361 229.653 199.217 1.00 55.96  ? 69   ALA B N   1 
ATOM   8248  C CA  . ALA B  1 69   ? 185.942 228.441 198.523 1.00 55.96  ? 69   ALA B CA  1 
ATOM   8249  C C   . ALA B  1 69   ? 185.009 227.650 199.437 1.00 55.96  ? 69   ALA B C   1 
ATOM   8250  O O   . ALA B  1 69   ? 184.442 228.202 200.387 1.00 55.96  ? 69   ALA B O   1 
ATOM   8251  C CB  . ALA B  1 69   ? 187.167 227.627 198.079 1.00 55.96  ? 69   ALA B CB  1 
ATOM   8252  N N   . TYR B  1 70   ? 184.836 226.366 199.126 1.00 50.09  ? 70   TYR B N   1 
ATOM   8253  C CA  . TYR B  1 70   ? 183.949 225.493 199.883 1.00 50.09  ? 70   TYR B CA  1 
ATOM   8254  C C   . TYR B  1 70   ? 184.462 225.276 201.303 1.00 50.09  ? 70   TYR B C   1 
ATOM   8255  O O   . TYR B  1 70   ? 185.667 225.293 201.565 1.00 50.09  ? 70   TYR B O   1 
ATOM   8256  C CB  . TYR B  1 70   ? 183.809 224.144 199.172 1.00 50.09  ? 70   TYR B CB  1 
ATOM   8257  C CG  . TYR B  1 70   ? 185.089 223.656 198.522 1.00 50.09  ? 70   TYR B CG  1 
ATOM   8258  C CD1 . TYR B  1 70   ? 186.087 223.045 199.274 1.00 50.09  ? 70   TYR B CD1 1 
ATOM   8259  C CD2 . TYR B  1 70   ? 185.294 223.795 197.153 1.00 50.09  ? 70   TYR B CD2 1 
ATOM   8260  C CE1 . TYR B  1 70   ? 187.256 222.601 198.685 1.00 50.09  ? 70   TYR B CE1 1 
ATOM   8261  C CE2 . TYR B  1 70   ? 186.460 223.350 196.555 1.00 50.09  ? 70   TYR B CE2 1 
ATOM   8262  C CZ  . TYR B  1 70   ? 187.435 222.755 197.326 1.00 50.09  ? 70   TYR B CZ  1 
ATOM   8263  O OH  . TYR B  1 70   ? 188.595 222.311 196.735 1.00 50.09  ? 70   TYR B OH  1 
ATOM   8264  N N   . THR B  1 71   ? 183.523 225.080 202.228 1.00 49.46  ? 71   THR B N   1 
ATOM   8265  C CA  . THR B  1 71   ? 183.844 224.786 203.618 1.00 49.46  ? 71   THR B CA  1 
ATOM   8266  C C   . THR B  1 71   ? 183.469 223.358 203.994 1.00 49.46  ? 71   THR B C   1 
ATOM   8267  O O   . THR B  1 71   ? 184.329 222.583 204.422 1.00 49.46  ? 71   THR B O   1 
ATOM   8268  C CB  . THR B  1 71   ? 183.136 225.783 204.548 1.00 49.46  ? 71   THR B CB  1 
ATOM   8269  O OG1 . THR B  1 71   ? 181.726 225.529 204.540 1.00 49.46  ? 71   THR B OG1 1 
ATOM   8270  C CG2 . THR B  1 71   ? 183.392 227.216 204.100 1.00 49.46  ? 71   THR B CG2 1 
ATOM   8271  N N   . SER B  1 72   ? 182.200 222.986 203.835 1.00 45.28  ? 72   SER B N   1 
ATOM   8272  C CA  . SER B  1 72   ? 181.731 221.643 204.145 1.00 45.28  ? 72   SER B CA  1 
ATOM   8273  C C   . SER B  1 72   ? 180.496 221.344 203.309 1.00 45.28  ? 72   SER B C   1 
ATOM   8274  O O   . SER B  1 72   ? 179.582 222.168 203.227 1.00 45.28  ? 72   SER B O   1 
ATOM   8275  C CB  . SER B  1 72   ? 181.401 221.483 205.636 1.00 45.28  ? 72   SER B CB  1 
ATOM   8276  O OG  . SER B  1 72   ? 182.533 221.723 206.454 1.00 45.28  ? 72   SER B OG  1 
ATOM   8277  N N   . ARG B  1 73   ? 180.474 220.163 202.698 1.00 38.70  ? 73   ARG B N   1 
ATOM   8278  C CA  . ARG B  1 73   ? 179.333 219.730 201.901 1.00 38.70  ? 73   ARG B CA  1 
ATOM   8279  C C   . ARG B  1 73   ? 179.239 218.214 201.954 1.00 38.70  ? 73   ARG B C   1 
ATOM   8280  O O   . ARG B  1 73   ? 180.246 217.523 201.779 1.00 38.70  ? 73   ARG B O   1 
ATOM   8281  C CB  . ARG B  1 73   ? 179.456 220.202 200.450 1.00 38.70  ? 73   ARG B CB  1 
ATOM   8282  C CG  . ARG B  1 73   ? 178.211 219.951 199.618 1.00 38.70  ? 73   ARG B CG  1 
ATOM   8283  C CD  . ARG B  1 73   ? 178.369 220.482 198.201 1.00 38.70  ? 73   ARG B CD  1 
ATOM   8284  N NE  . ARG B  1 73   ? 177.765 219.591 197.218 1.00 38.70  ? 73   ARG B NE  1 
ATOM   8285  C CZ  . ARG B  1 73   ? 176.481 219.596 196.888 1.00 38.70  ? 73   ARG B CZ  1 
ATOM   8286  N NH1 . ARG B  1 73   ? 175.629 220.449 197.434 1.00 38.70  ? 73   ARG B NH1 1 
ATOM   8287  N NH2 . ARG B  1 73   ? 176.039 218.723 195.988 1.00 38.70  ? 73   ARG B NH2 1 
ATOM   8288  N N   . VAL B  1 74   ? 178.036 217.706 202.190 1.00 31.97  ? 74   VAL B N   1 
ATOM   8289  C CA  . VAL B  1 74   ? 177.794 216.268 202.268 1.00 31.97  ? 74   VAL B CA  1 
ATOM   8290  C C   . VAL B  1 74   ? 177.061 215.888 200.986 1.00 31.97  ? 74   VAL B C   1 
ATOM   8291  O O   . VAL B  1 74   ? 175.837 215.987 200.885 1.00 31.97  ? 74   VAL B O   1 
ATOM   8292  C CB  . VAL B  1 74   ? 177.009 215.889 203.522 1.00 31.97  ? 74   VAL B CB  1 
ATOM   8293  C CG1 . VAL B  1 74   ? 176.810 214.383 203.595 1.00 31.97  ? 74   VAL B CG1 1 
ATOM   8294  C CG2 . VAL B  1 74   ? 177.721 216.397 204.761 1.00 31.97  ? 74   VAL B CG2 1 
ATOM   8295  N N   . MET B  1 75   ? 177.824 215.472 199.982 1.00 29.36  ? 75   MET B N   1 
ATOM   8296  C CA  . MET B  1 75   ? 177.235 214.935 198.767 1.00 29.36  ? 75   MET B CA  1 
ATOM   8297  C C   . MET B  1 75   ? 177.067 213.421 198.882 1.00 29.36  ? 75   MET B C   1 
ATOM   8298  O O   . MET B  1 75   ? 177.776 212.743 199.630 1.00 29.36  ? 75   MET B O   1 
ATOM   8299  C CB  . MET B  1 75   ? 178.066 215.328 197.543 1.00 29.36  ? 75   MET B CB  1 
ATOM   8300  C CG  . MET B  1 75   ? 179.391 214.621 197.418 1.00 29.36  ? 75   MET B CG  1 
ATOM   8301  S SD  . MET B  1 75   ? 180.507 215.177 198.717 1.00 29.36  ? 75   MET B SD  1 
ATOM   8302  C CE  . MET B  1 75   ? 180.815 216.859 198.202 1.00 29.36  ? 75   MET B CE  1 
ATOM   8303  N N   . GLU B  1 76   ? 176.097 212.900 198.134 1.00 28.21  ? 76   GLU B N   1 
ATOM   8304  C CA  . GLU B  1 76   ? 175.536 211.585 198.413 1.00 28.21  ? 76   GLU B CA  1 
ATOM   8305  C C   . GLU B  1 76   ? 176.436 210.465 197.908 1.00 28.21  ? 76   GLU B C   1 
ATOM   8306  O O   . GLU B  1 76   ? 176.955 210.525 196.790 1.00 28.21  ? 76   GLU B O   1 
ATOM   8307  C CB  . GLU B  1 76   ? 174.146 211.462 197.787 1.00 28.21  ? 76   GLU B CB  1 
ATOM   8308  C CG  . GLU B  1 76   ? 173.069 212.339 198.431 1.00 28.21  ? 76   GLU B CG  1 
ATOM   8309  C CD  . GLU B  1 76   ? 172.750 211.979 199.881 1.00 28.21  ? 76   GLU B CD  1 
ATOM   8310  O OE1 . GLU B  1 76   ? 172.200 212.847 200.592 1.00 28.21  ? 76   GLU B OE1 1 
ATOM   8311  O OE2 . GLU B  1 76   ? 172.997 210.829 200.304 1.00 28.21  ? 76   GLU B OE2 1 
ATOM   8312  N N   . PHE B  1 77   ? 176.613 209.440 198.745 1.00 21.58  ? 77   PHE B N   1 
ATOM   8313  C CA  . PHE B  1 77   ? 177.328 208.217 198.381 1.00 21.58  ? 77   PHE B CA  1 
ATOM   8314  C C   . PHE B  1 77   ? 176.305 207.243 197.803 1.00 21.58  ? 77   PHE B C   1 
ATOM   8315  O O   . PHE B  1 77   ? 175.738 206.396 198.496 1.00 21.58  ? 77   PHE B O   1 
ATOM   8316  C CB  . PHE B  1 77   ? 178.038 207.637 199.600 1.00 21.58  ? 77   PHE B CB  1 
ATOM   8317  C CG  . PHE B  1 77   ? 179.008 206.528 199.288 1.00 21.58  ? 77   PHE B CG  1 
ATOM   8318  C CD1 . PHE B  1 77   ? 180.335 206.815 199.017 1.00 21.58  ? 77   PHE B CD1 1 
ATOM   8319  C CD2 . PHE B  1 77   ? 178.598 205.202 199.274 1.00 21.58  ? 77   PHE B CD2 1 
ATOM   8320  C CE1 . PHE B  1 77   ? 181.233 205.805 198.738 1.00 21.58  ? 77   PHE B CE1 1 
ATOM   8321  C CE2 . PHE B  1 77   ? 179.493 204.190 198.997 1.00 21.58  ? 77   PHE B CE2 1 
ATOM   8322  C CZ  . PHE B  1 77   ? 180.811 204.493 198.727 1.00 21.58  ? 77   PHE B CZ  1 
ATOM   8323  N N   . GLY B  1 78   ? 176.043 207.388 196.510 1.00 19.71  ? 78   GLY B N   1 
ATOM   8324  C CA  . GLY B  1 78   ? 175.069 206.523 195.875 1.00 19.71  ? 78   GLY B CA  1 
ATOM   8325  C C   . GLY B  1 78   ? 175.686 205.308 195.221 1.00 19.71  ? 78   GLY B C   1 
ATOM   8326  O O   . GLY B  1 78   ? 176.123 205.392 194.069 1.00 19.71  ? 78   GLY B O   1 
ATOM   8327  N N   . ASP B  1 79   ? 175.653 204.177 195.941 1.00 20.15  ? 79   ASP B N   1 
ATOM   8328  C CA  . ASP B  1 79   ? 176.244 202.867 195.589 1.00 20.15  ? 79   ASP B CA  1 
ATOM   8329  C C   . ASP B  1 79   ? 177.615 202.982 194.917 1.00 20.15  ? 79   ASP B C   1 
ATOM   8330  O O   . ASP B  1 79   ? 177.900 202.353 193.897 1.00 20.15  ? 79   ASP B O   1 
ATOM   8331  C CB  . ASP B  1 79   ? 175.278 202.009 194.750 1.00 20.15  ? 79   ASP B CB  1 
ATOM   8332  C CG  . ASP B  1 79   ? 174.810 202.683 193.470 1.00 20.15  ? 79   ASP B CG  1 
ATOM   8333  O OD1 . ASP B  1 79   ? 173.824 203.448 193.526 1.00 20.15  ? 79   ASP B OD1 1 
ATOM   8334  O OD2 . ASP B  1 79   ? 175.416 202.435 192.406 1.00 20.15  ? 79   ASP B OD2 1 
ATOM   8335  N N   . GLY B  1 80   ? 178.478 203.783 195.519 1.00 18.86  ? 80   GLY B N   1 
ATOM   8336  C CA  . GLY B  1 80   ? 179.816 204.002 194.997 1.00 18.86  ? 80   GLY B CA  1 
ATOM   8337  C C   . GLY B  1 80   ? 179.949 205.393 194.403 1.00 18.86  ? 80   GLY B C   1 
ATOM   8338  O O   . GLY B  1 80   ? 178.981 205.971 193.895 1.00 18.86  ? 80   GLY B O   1 
ATOM   8339  N N   . ILE B  1 81   ? 181.163 205.938 194.464 1.00 18.02  ? 81   ILE B N   1 
ATOM   8340  C CA  . ILE B  1 81   ? 181.445 207.282 193.982 1.00 18.02  ? 81   ILE B CA  1 
ATOM   8341  C C   . ILE B  1 81   ? 182.737 207.262 193.168 1.00 18.02  ? 81   ILE B C   1 
ATOM   8342  O O   . ILE B  1 81   ? 183.682 206.536 193.500 1.00 18.02  ? 81   ILE B O   1 
ATOM   8343  C CB  . ILE B  1 81   ? 181.495 208.293 195.149 1.00 18.02  ? 81   ILE B CB  1 
ATOM   8344  C CG1 . ILE B  1 81   ? 181.535 209.725 194.637 1.00 18.02  ? 81   ILE B CG1 1 
ATOM   8345  C CG2 . ILE B  1 81   ? 182.647 208.027 196.125 1.00 18.02  ? 81   ILE B CG2 1 
ATOM   8346  C CD1 . ILE B  1 81   ? 181.257 210.707 195.718 1.00 18.02  ? 81   ILE B CD1 1 
ATOM   8347  N N   . TYR B  1 82   ? 182.738 207.974 192.043 1.00 21.61  ? 82   TYR B N   1 
ATOM   8348  C CA  . TYR B  1 82   ? 183.946 208.161 191.246 1.00 21.61  ? 82   TYR B CA  1 
ATOM   8349  C C   . TYR B  1 82   ? 184.587 209.480 191.655 1.00 21.61  ? 82   TYR B C   1 
ATOM   8350  O O   . TYR B  1 82   ? 184.077 210.555 191.325 1.00 21.61  ? 82   TYR B O   1 
ATOM   8351  C CB  . TYR B  1 82   ? 183.635 208.154 189.754 1.00 21.61  ? 82   TYR B CB  1 
ATOM   8352  C CG  . TYR B  1 82   ? 184.780 208.672 188.915 1.00 21.61  ? 82   TYR B CG  1 
ATOM   8353  C CD1 . TYR B  1 82   ? 185.966 207.959 188.824 1.00 21.61  ? 82   TYR B CD1 1 
ATOM   8354  C CD2 . TYR B  1 82   ? 184.685 209.877 188.229 1.00 21.61  ? 82   TYR B CD2 1 
ATOM   8355  C CE1 . TYR B  1 82   ? 187.021 208.420 188.065 1.00 21.61  ? 82   TYR B CE1 1 
ATOM   8356  C CE2 . TYR B  1 82   ? 185.737 210.347 187.466 1.00 21.61  ? 82   TYR B CE2 1 
ATOM   8357  C CZ  . TYR B  1 82   ? 186.903 209.614 187.390 1.00 21.61  ? 82   TYR B CZ  1 
ATOM   8358  O OH  . TYR B  1 82   ? 187.958 210.071 186.635 1.00 21.61  ? 82   TYR B OH  1 
ATOM   8359  N N   . PHE B  1 83   ? 185.697 209.403 192.374 1.00 23.30  ? 83   PHE B N   1 
ATOM   8360  C CA  . PHE B  1 83   ? 186.418 210.580 192.824 1.00 23.30  ? 83   PHE B CA  1 
ATOM   8361  C C   . PHE B  1 83   ? 187.554 210.891 191.864 1.00 23.30  ? 83   PHE B C   1 
ATOM   8362  O O   . PHE B  1 83   ? 188.184 209.984 191.316 1.00 23.30  ? 83   PHE B O   1 
ATOM   8363  C CB  . PHE B  1 83   ? 186.972 210.371 194.230 1.00 23.30  ? 83   PHE B CB  1 
ATOM   8364  C CG  . PHE B  1 83   ? 187.477 211.623 194.873 1.00 23.30  ? 83   PHE B CG  1 
ATOM   8365  C CD1 . PHE B  1 83   ? 186.603 212.500 195.489 1.00 23.30  ? 83   PHE B CD1 1 
ATOM   8366  C CD2 . PHE B  1 83   ? 188.833 211.919 194.876 1.00 23.30  ? 83   PHE B CD2 1 
ATOM   8367  C CE1 . PHE B  1 83   ? 187.068 213.654 196.086 1.00 23.30  ? 83   PHE B CE1 1 
ATOM   8368  C CE2 . PHE B  1 83   ? 189.305 213.070 195.477 1.00 23.30  ? 83   PHE B CE2 1 
ATOM   8369  C CZ  . PHE B  1 83   ? 188.421 213.938 196.083 1.00 23.30  ? 83   PHE B CZ  1 
ATOM   8370  N N   . SER B  1 84   ? 187.820 212.178 191.673 1.00 30.58  ? 84   SER B N   1 
ATOM   8371  C CA  . SER B  1 84   ? 188.938 212.593 190.839 1.00 30.58  ? 84   SER B CA  1 
ATOM   8372  C C   . SER B  1 84   ? 189.525 213.873 191.412 1.00 30.58  ? 84   SER B C   1 
ATOM   8373  O O   . SER B  1 84   ? 188.905 214.540 192.239 1.00 30.58  ? 84   SER B O   1 
ATOM   8374  C CB  . SER B  1 84   ? 188.509 212.794 189.381 1.00 30.58  ? 84   SER B CB  1 
ATOM   8375  O OG  . SER B  1 84   ? 189.528 213.420 188.623 1.00 30.58  ? 84   SER B OG  1 
ATOM   8376  N N   . THR B  1 85   ? 190.736 214.184 190.965 1.00 34.95  ? 85   THR B N   1 
ATOM   8377  C CA  . THR B  1 85   ? 191.377 215.434 191.368 1.00 34.95  ? 85   THR B CA  1 
ATOM   8378  C C   . THR B  1 85   ? 192.462 215.727 190.359 1.00 34.95  ? 85   THR B C   1 
ATOM   8379  O O   . THR B  1 85   ? 192.715 214.852 189.524 1.00 34.95  ? 85   THR B O   1 
ATOM   8380  C CB  . THR B  1 85   ? 191.940 215.235 192.763 1.00 34.95  ? 85   THR B CB  1 
ATOM   8381  O OG1 . THR B  1 85   ? 192.746 216.389 192.960 1.00 34.95  ? 85   THR B OG1 1 
ATOM   8382  C CG2 . THR B  1 85   ? 192.799 213.991 192.870 1.00 34.95  ? 85   THR B CG2 1 
ATOM   8383  N N   . VAL B  1 86   ? 193.008 216.944 190.325 1.00 39.14  ? 86   VAL B N   1 
ATOM   8384  C CA  . VAL B  1 86   ? 194.201 217.209 189.467 1.00 39.14  ? 86   VAL B CA  1 
ATOM   8385  C C   . VAL B  1 86   ? 195.358 217.349 190.470 1.00 39.14  ? 86   VAL B C   1 
ATOM   8386  O O   . VAL B  1 86   ? 196.521 217.161 190.057 1.00 39.14  ? 86   VAL B O   1 
ATOM   8387  C CB  . VAL B  1 86   ? 194.015 218.413 188.542 1.00 39.14  ? 86   VAL B CB  1 
ATOM   8388  C CG1 . VAL B  1 86   ? 195.259 218.684 187.708 1.00 39.14  ? 86   VAL B CG1 1 
ATOM   8389  C CG2 . VAL B  1 86   ? 192.800 218.226 187.643 1.00 39.14  ? 86   VAL B CG2 1 
ATOM   8390  N N   . ASP B  1 87   ? 195.054 217.687 191.731 1.00 40.04  ? 87   ASP B N   1 
ATOM   8391  C CA  . ASP B  1 87   ? 196.061 217.637 192.826 1.00 40.04  ? 87   ASP B CA  1 
ATOM   8392  C C   . ASP B  1 87   ? 197.242 218.594 192.681 1.00 40.04  ? 87   ASP B C   1 
ATOM   8393  O O   . ASP B  1 87   ? 198.387 218.108 192.722 1.00 40.04  ? 87   ASP B O   1 
ATOM   8394  C CB  . ASP B  1 87   ? 196.586 216.220 192.962 1.00 40.04  ? 87   ASP B CB  1 
ATOM   8395  C CG  . ASP B  1 87   ? 197.313 215.891 194.257 1.00 40.04  ? 87   ASP B CG  1 
ATOM   8396  O OD1 . ASP B  1 87   ? 197.349 216.765 195.148 1.00 40.04  ? 87   ASP B OD1 1 
ATOM   8397  O OD2 . ASP B  1 87   ? 197.855 214.769 194.354 1.00 40.04  ? 87   ASP B OD2 1 
ATOM   8398  N N   . LYS B  1 88   ? 197.011 219.891 192.516 1.00 41.08  ? 88   LYS B N   1 
ATOM   8399  C CA  . LYS B  1 88   ? 198.096 220.860 192.565 1.00 41.08  ? 88   LYS B CA  1 
ATOM   8400  C C   . LYS B  1 88   ? 198.743 220.810 193.943 1.00 41.08  ? 88   LYS B C   1 
ATOM   8401  O O   . LYS B  1 88   ? 198.083 221.081 194.953 1.00 41.08  ? 88   LYS B O   1 
ATOM   8402  C CB  . LYS B  1 88   ? 197.577 222.264 192.262 1.00 41.08  ? 88   LYS B CB  1 
ATOM   8403  C CG  . LYS B  1 88   ? 196.947 222.417 190.884 1.00 41.08  ? 88   LYS B CG  1 
ATOM   8404  C CD  . LYS B  1 88   ? 197.859 221.895 189.784 1.00 41.08  ? 88   LYS B CD  1 
ATOM   8405  C CE  . LYS B  1 88   ? 197.500 222.501 188.436 1.00 41.08  ? 88   LYS B CE  1 
ATOM   8406  N NZ  . LYS B  1 88   ? 196.036 222.459 188.174 1.00 41.08  ? 88   LYS B NZ  1 
ATOM   8407  N N   . SER B  1 89   ? 200.037 220.467 193.970 1.00 42.86  ? 89   SER B N   1 
ATOM   8408  C CA  . SER B  1 89   ? 200.822 220.133 195.177 1.00 42.86  ? 89   SER B CA  1 
ATOM   8409  C C   . SER B  1 89   ? 200.098 218.992 195.895 1.00 42.86  ? 89   SER B C   1 
ATOM   8410  O O   . SER B  1 89   ? 199.727 218.007 195.242 1.00 42.86  ? 89   SER B O   1 
ATOM   8411  C CB  . SER B  1 89   ? 201.081 221.382 196.015 1.00 42.86  ? 89   SER B CB  1 
ATOM   8412  O OG  . SER B  1 89   ? 199.917 221.770 196.725 1.00 42.86  ? 89   SER B OG  1 
ATOM   8413  N N   . ASN B  1 90   ? 199.878 219.074 197.204 1.00 41.69  ? 90   ASN B N   1 
ATOM   8414  C CA  . ASN B  1 90   ? 199.143 218.058 197.956 1.00 41.69  ? 90   ASN B CA  1 
ATOM   8415  C C   . ASN B  1 90   ? 197.921 218.741 198.562 1.00 41.69  ? 90   ASN B C   1 
ATOM   8416  O O   . ASN B  1 90   ? 197.949 219.193 199.709 1.00 41.69  ? 90   ASN B O   1 
ATOM   8417  C CB  . ASN B  1 90   ? 200.023 217.415 199.027 1.00 41.69  ? 90   ASN B CB  1 
ATOM   8418  C CG  . ASN B  1 90   ? 201.101 216.527 198.439 1.00 41.69  ? 90   ASN B CG  1 
ATOM   8419  O OD1 . ASN B  1 90   ? 201.130 216.280 197.234 1.00 41.69  ? 90   ASN B OD1 1 
ATOM   8420  N ND2 . ASN B  1 90   ? 201.995 216.040 199.290 1.00 41.69  ? 90   ASN B ND2 1 
ATOM   8421  N N   . ALA B  1 91   ? 196.841 218.805 197.785 1.00 39.10  ? 91   ALA B N   1 
ATOM   8422  C CA  . ALA B  1 91   ? 195.634 219.522 198.177 1.00 39.10  ? 91   ALA B CA  1 
ATOM   8423  C C   . ALA B  1 91   ? 194.613 218.627 198.865 1.00 39.10  ? 91   ALA B C   1 
ATOM   8424  O O   . ALA B  1 91   ? 194.053 219.008 199.896 1.00 39.10  ? 91   ALA B O   1 
ATOM   8425  C CB  . ALA B  1 91   ? 195.001 220.187 196.951 1.00 39.10  ? 91   ALA B CB  1 
ATOM   8426  N N   . VAL B  1 92   ? 194.345 217.453 198.312 1.00 36.80  ? 92   VAL B N   1 
ATOM   8427  C CA  . VAL B  1 92   ? 193.426 216.508 198.931 1.00 36.80  ? 92   VAL B CA  1 
ATOM   8428  C C   . VAL B  1 92   ? 194.203 215.596 199.869 1.00 36.80  ? 92   VAL B C   1 
ATOM   8429  O O   . VAL B  1 92   ? 195.358 215.234 199.610 1.00 36.80  ? 92   VAL B O   1 
ATOM   8430  C CB  . VAL B  1 92   ? 192.638 215.715 197.867 1.00 36.80  ? 92   VAL B CB  1 
ATOM   8431  C CG1 . VAL B  1 92   ? 191.774 216.657 197.055 1.00 36.80  ? 92   VAL B CG1 1 
ATOM   8432  C CG2 . VAL B  1 92   ? 193.569 214.955 196.936 1.00 36.80  ? 92   VAL B CG2 1 
ATOM   8433  N N   . ARG B  1 93   ? 193.582 215.266 201.001 1.00 32.42  ? 93   ARG B N   1 
ATOM   8434  C CA  . ARG B  1 93   ? 194.196 214.403 201.995 1.00 32.42  ? 93   ARG B CA  1 
ATOM   8435  C C   . ARG B  1 93   ? 193.435 213.114 202.238 1.00 32.42  ? 93   ARG B C   1 
ATOM   8436  O O   . ARG B  1 93   ? 194.026 212.164 202.761 1.00 32.42  ? 93   ARG B O   1 
ATOM   8437  C CB  . ARG B  1 93   ? 194.347 215.141 203.333 1.00 32.42  ? 93   ARG B CB  1 
ATOM   8438  C CG  . ARG B  1 93   ? 195.548 216.059 203.397 1.00 32.42  ? 93   ARG B CG  1 
ATOM   8439  C CD  . ARG B  1 93   ? 196.842 215.281 203.283 1.00 32.42  ? 93   ARG B CD  1 
ATOM   8440  N NE  . ARG B  1 93   ? 197.949 216.144 202.892 1.00 32.42  ? 93   ARG B NE  1 
ATOM   8441  C CZ  . ARG B  1 93   ? 198.790 216.710 203.745 1.00 32.42  ? 93   ARG B CZ  1 
ATOM   8442  N NH1 . ARG B  1 93   ? 198.674 216.532 205.050 1.00 32.42  ? 93   ARG B NH1 1 
ATOM   8443  N NH2 . ARG B  1 93   ? 199.768 217.479 203.278 1.00 32.42  ? 93   ARG B NH2 1 
ATOM   8444  N N   . GLY B  1 94   ? 192.159 213.046 201.885 1.00 30.78  ? 94   GLY B N   1 
ATOM   8445  C CA  . GLY B  1 94   ? 191.427 211.811 202.064 1.00 30.78  ? 94   GLY B CA  1 
ATOM   8446  C C   . GLY B  1 94   ? 189.929 212.056 202.106 1.00 30.78  ? 94   GLY B C   1 
ATOM   8447  O O   . GLY B  1 94   ? 189.445 213.128 201.745 1.00 30.78  ? 94   GLY B O   1 
ATOM   8448  N N   . TRP B  1 95   ? 189.218 211.035 202.575 1.00 24.46  ? 95   TRP B N   1 
ATOM   8449  C CA  . TRP B  1 95   ? 187.770 211.002 202.493 1.00 24.46  ? 95   TRP B CA  1 
ATOM   8450  C C   . TRP B  1 95   ? 187.209 210.554 203.833 1.00 24.46  ? 95   TRP B C   1 
ATOM   8451  O O   . TRP B  1 95   ? 187.870 209.854 204.602 1.00 24.46  ? 95   TRP B O   1 
ATOM   8452  C CB  . TRP B  1 95   ? 187.294 210.053 201.384 1.00 24.46  ? 95   TRP B CB  1 
ATOM   8453  C CG  . TRP B  1 95   ? 187.973 210.256 200.058 1.00 24.46  ? 95   TRP B CG  1 
ATOM   8454  C CD1 . TRP B  1 95   ? 187.470 210.904 198.979 1.00 24.46  ? 95   TRP B CD1 1 
ATOM   8455  C CD2 . TRP B  1 95   ? 189.243 209.728 199.645 1.00 24.46  ? 95   TRP B CD2 1 
ATOM   8456  N NE1 . TRP B  1 95   ? 188.355 210.862 197.937 1.00 24.46  ? 95   TRP B NE1 1 
ATOM   8457  C CE2 . TRP B  1 95   ? 189.452 210.139 198.317 1.00 24.46  ? 95   TRP B CE2 1 
ATOM   8458  C CE3 . TRP B  1 95   ? 190.227 208.963 200.274 1.00 24.46  ? 95   TRP B CE3 1 
ATOM   8459  C CZ2 . TRP B  1 95   ? 190.604 209.818 197.609 1.00 24.46  ? 95   TRP B CZ2 1 
ATOM   8460  C CZ3 . TRP B  1 95   ? 191.371 208.648 199.572 1.00 24.46  ? 95   TRP B CZ3 1 
ATOM   8461  C CH2 . TRP B  1 95   ? 191.550 209.072 198.253 1.00 24.46  ? 95   TRP B CH2 1 
ATOM   8462  N N   . ILE B  1 96   ? 185.977 210.963 204.105 1.00 25.35  ? 96   ILE B N   1 
ATOM   8463  C CA  . ILE B  1 96   ? 185.232 210.529 205.282 1.00 25.35  ? 96   ILE B CA  1 
ATOM   8464  C C   . ILE B  1 96   ? 183.968 209.866 204.754 1.00 25.35  ? 96   ILE B C   1 
ATOM   8465  O O   . ILE B  1 96   ? 183.133 210.507 204.105 1.00 25.35  ? 96   ILE B O   1 
ATOM   8466  C CB  . ILE B  1 96   ? 184.902 211.680 206.235 1.00 25.35  ? 96   ILE B CB  1 
ATOM   8467  C CG1 . ILE B  1 96   ? 186.172 212.424 206.644 1.00 25.35  ? 96   ILE B CG1 1 
ATOM   8468  C CG2 . ILE B  1 96   ? 184.167 211.155 207.459 1.00 25.35  ? 96   ILE B CG2 1 
ATOM   8469  C CD1 . ILE B  1 96   ? 185.948 213.512 207.671 1.00 25.35  ? 96   ILE B CD1 1 
ATOM   8470  N N   . PHE B  1 97   ? 183.836 208.572 205.018 1.00 25.05  ? 97   PHE B N   1 
ATOM   8471  C CA  . PHE B  1 97   ? 182.653 207.805 204.662 1.00 25.05  ? 97   PHE B CA  1 
ATOM   8472  C C   . PHE B  1 97   ? 181.843 207.548 205.926 1.00 25.05  ? 97   PHE B C   1 
ATOM   8473  O O   . PHE B  1 97   ? 182.416 207.299 206.989 1.00 25.05  ? 97   PHE B O   1 
ATOM   8474  C CB  . PHE B  1 97   ? 183.046 206.477 204.019 1.00 25.05  ? 97   PHE B CB  1 
ATOM   8475  C CG  . PHE B  1 97   ? 183.897 206.608 202.791 1.00 25.05  ? 97   PHE B CG  1 
ATOM   8476  C CD1 . PHE B  1 97   ? 183.327 206.872 201.558 1.00 25.05  ? 97   PHE B CD1 1 
ATOM   8477  C CD2 . PHE B  1 97   ? 185.267 206.424 202.867 1.00 25.05  ? 97   PHE B CD2 1 
ATOM   8478  C CE1 . PHE B  1 97   ? 184.113 206.971 200.425 1.00 25.05  ? 97   PHE B CE1 1 
ATOM   8479  C CE2 . PHE B  1 97   ? 186.058 206.524 201.741 1.00 25.05  ? 97   PHE B CE2 1 
ATOM   8480  C CZ  . PHE B  1 97   ? 185.480 206.799 200.518 1.00 25.05  ? 97   PHE B CZ  1 
ATOM   8481  N N   . GLY B  1 98   ? 180.523 207.604 205.816 1.00 30.48  ? 98   GLY B N   1 
ATOM   8482  C CA  . GLY B  1 98   ? 179.701 207.356 206.982 1.00 30.48  ? 98   GLY B CA  1 
ATOM   8483  C C   . GLY B  1 98   ? 178.236 207.296 206.621 1.00 30.48  ? 98   GLY B C   1 
ATOM   8484  O O   . GLY B  1 98   ? 177.870 207.101 205.462 1.00 30.48  ? 98   GLY B O   1 
ATOM   8485  N N   . THR B  1 99   ? 177.393 207.442 207.646 1.00 34.12  ? 99   THR B N   1 
ATOM   8486  C CA  . THR B  1 99   ? 175.954 207.530 207.448 1.00 34.12  ? 99   THR B CA  1 
ATOM   8487  C C   . THR B  1 99   ? 175.282 208.649 208.234 1.00 34.12  ? 99   THR B C   1 
ATOM   8488  O O   . THR B  1 99   ? 174.172 209.048 207.862 1.00 34.12  ? 99   THR B O   1 
ATOM   8489  C CB  . THR B  1 99   ? 175.274 206.192 207.789 1.00 34.12  ? 99   THR B CB  1 
ATOM   8490  O OG1 . THR B  1 99   ? 173.888 206.250 207.432 1.00 34.12  ? 99   THR B OG1 1 
ATOM   8491  C CG2 . THR B  1 99   ? 175.404 205.864 209.260 1.00 34.12  ? 99   THR B CG2 1 
ATOM   8492  N N   . THR B  1 100  ? 175.902 209.165 209.296 1.00 39.98  ? 100  THR B N   1 
ATOM   8493  C CA  . THR B  1 100  ? 175.370 210.327 210.004 1.00 39.98  ? 100  THR B CA  1 
ATOM   8494  C C   . THR B  1 100  ? 176.419 211.364 210.369 1.00 39.98  ? 100  THR B C   1 
ATOM   8495  O O   . THR B  1 100  ? 176.032 212.482 210.730 1.00 39.98  ? 100  THR B O   1 
ATOM   8496  C CB  . THR B  1 100  ? 174.632 209.901 211.279 1.00 39.98  ? 100  THR B CB  1 
ATOM   8497  O OG1 . THR B  1 100  ? 173.992 211.043 211.864 1.00 39.98  ? 100  THR B OG1 1 
ATOM   8498  C CG2 . THR B  1 100  ? 175.593 209.295 212.285 1.00 39.98  ? 100  THR B CG2 1 
ATOM   8499  N N   . LEU B  1 101  ? 177.714 211.035 210.296 1.00 39.20  ? 101  LEU B N   1 
ATOM   8500  C CA  . LEU B  1 101  ? 178.840 211.963 210.467 1.00 39.20  ? 101  LEU B CA  1 
ATOM   8501  C C   . LEU B  1 101  ? 178.830 212.638 211.840 1.00 39.20  ? 101  LEU B C   1 
ATOM   8502  O O   . LEU B  1 101  ? 179.090 213.834 211.980 1.00 39.20  ? 101  LEU B O   1 
ATOM   8503  C CB  . LEU B  1 101  ? 178.881 212.994 209.335 1.00 39.20  ? 101  LEU B CB  1 
ATOM   8504  C CG  . LEU B  1 101  ? 179.742 212.669 208.106 1.00 39.20  ? 101  LEU B CG  1 
ATOM   8505  C CD1 . LEU B  1 101  ? 179.310 211.401 207.388 1.00 39.20  ? 101  LEU B CD1 1 
ATOM   8506  C CD2 . LEU B  1 101  ? 179.730 213.839 207.143 1.00 39.20  ? 101  LEU B CD2 1 
ATOM   8507  N N   . ASP B  1 102  ? 178.518 211.847 212.862 1.00 44.32  ? 102  ASP B N   1 
ATOM   8508  C CA  . ASP B  1 102  ? 178.590 212.270 214.255 1.00 44.32  ? 102  ASP B CA  1 
ATOM   8509  C C   . ASP B  1 102  ? 179.296 211.168 215.033 1.00 44.32  ? 102  ASP B C   1 
ATOM   8510  O O   . ASP B  1 102  ? 179.867 210.243 214.446 1.00 44.32  ? 102  ASP B O   1 
ATOM   8511  C CB  . ASP B  1 102  ? 177.195 212.557 214.827 1.00 44.32  ? 102  ASP B CB  1 
ATOM   8512  C CG  . ASP B  1 102  ? 176.384 213.489 213.955 1.00 44.32  ? 102  ASP B CG  1 
ATOM   8513  O OD1 . ASP B  1 102  ? 176.835 214.629 213.723 1.00 44.32  ? 102  ASP B OD1 1 
ATOM   8514  O OD2 . ASP B  1 102  ? 175.293 213.081 213.505 1.00 44.32  ? 102  ASP B OD2 1 
ATOM   8515  N N   . ASN B  1 103  ? 179.264 211.257 216.364 1.00 46.80  ? 103  ASN B N   1 
ATOM   8516  C CA  . ASN B  1 103  ? 179.735 210.164 217.205 1.00 46.80  ? 103  ASN B CA  1 
ATOM   8517  C C   . ASN B  1 103  ? 178.602 209.225 217.602 1.00 46.80  ? 103  ASN B C   1 
ATOM   8518  O O   . ASN B  1 103  ? 178.679 208.554 218.636 1.00 46.80  ? 103  ASN B O   1 
ATOM   8519  C CB  . ASN B  1 103  ? 180.468 210.688 218.442 1.00 46.80  ? 103  ASN B CB  1 
ATOM   8520  C CG  . ASN B  1 103  ? 179.723 211.794 219.164 1.00 46.80  ? 103  ASN B CG  1 
ATOM   8521  O OD1 . ASN B  1 103  ? 178.532 212.012 218.945 1.00 46.80  ? 103  ASN B OD1 1 
ATOM   8522  N ND2 . ASN B  1 103  ? 180.453 212.497 220.046 1.00 46.80  ? 103  ASN B ND2 1 
ATOM   8523  N N   . THR B  1 104  ? 177.544 209.178 216.796 1.00 44.46  ? 104  THR B N   1 
ATOM   8524  C CA  . THR B  1 104  ? 176.461 208.216 216.939 1.00 44.46  ? 104  THR B CA  1 
ATOM   8525  C C   . THR B  1 104  ? 176.721 206.940 216.153 1.00 44.46  ? 104  THR B C   1 
ATOM   8526  O O   . THR B  1 104  ? 176.439 205.843 216.644 1.00 44.46  ? 104  THR B O   1 
ATOM   8527  C CB  . THR B  1 104  ? 175.139 208.843 216.479 1.00 44.46  ? 104  THR B CB  1 
ATOM   8528  O OG1 . THR B  1 104  ? 175.002 210.145 217.060 1.00 44.46  ? 104  THR B OG1 1 
ATOM   8529  C CG2 . THR B  1 104  ? 173.955 207.990 216.909 1.00 44.46  ? 104  THR B CG2 1 
ATOM   8530  N N   . THR B  1 105  ? 177.270 207.060 214.946 1.00 39.72  ? 105  THR B N   1 
ATOM   8531  C CA  . THR B  1 105  ? 177.636 205.917 214.125 1.00 39.72  ? 105  THR B CA  1 
ATOM   8532  C C   . THR B  1 105  ? 179.053 206.140 213.610 1.00 39.72  ? 105  THR B C   1 
ATOM   8533  O O   . THR B  1 105  ? 179.451 207.280 213.350 1.00 39.72  ? 105  THR B O   1 
ATOM   8534  C CB  . THR B  1 105  ? 176.645 205.733 212.962 1.00 39.72  ? 105  THR B CB  1 
ATOM   8535  O OG1 . THR B  1 105  ? 175.308 205.844 213.462 1.00 39.72  ? 105  THR B OG1 1 
ATOM   8536  C CG2 . THR B  1 105  ? 176.786 204.348 212.343 1.00 39.72  ? 105  THR B CG2 1 
ATOM   8537  N N   . GLN B  1 106  ? 179.811 205.052 213.479 1.00 34.98  ? 106  GLN B N   1 
ATOM   8538  C CA  . GLN B  1 106  ? 181.225 205.102 213.136 1.00 34.98  ? 106  GLN B CA  1 
ATOM   8539  C C   . GLN B  1 106  ? 181.444 205.601 211.708 1.00 34.98  ? 106  GLN B C   1 
ATOM   8540  O O   . GLN B  1 106  ? 180.549 205.567 210.861 1.00 34.98  ? 106  GLN B O   1 
ATOM   8541  C CB  . GLN B  1 106  ? 181.850 203.719 213.310 1.00 34.98  ? 106  GLN B CB  1 
ATOM   8542  C CG  . GLN B  1 106  ? 180.964 202.587 212.817 1.00 34.98  ? 106  GLN B CG  1 
ATOM   8543  C CD  . GLN B  1 106  ? 181.460 201.224 213.250 1.00 34.98  ? 106  GLN B CD  1 
ATOM   8544  O OE1 . GLN B  1 106  ? 182.487 201.106 213.917 1.00 34.98  ? 106  GLN B OE1 1 
ATOM   8545  N NE2 . GLN B  1 106  ? 180.732 200.182 212.869 1.00 34.98  ? 106  GLN B NE2 1 
ATOM   8546  N N   . SER B  1 107  ? 182.663 206.076 211.451 1.00 34.31  ? 107  SER B N   1 
ATOM   8547  C CA  . SER B  1 107  ? 183.012 206.660 210.163 1.00 34.31  ? 107  SER B CA  1 
ATOM   8548  C C   . SER B  1 107  ? 184.410 206.211 209.759 1.00 34.31  ? 107  SER B C   1 
ATOM   8549  O O   . SER B  1 107  ? 185.227 205.837 210.601 1.00 34.31  ? 107  SER B O   1 
ATOM   8550  C CB  . SER B  1 107  ? 182.931 208.190 210.205 1.00 34.31  ? 107  SER B CB  1 
ATOM   8551  O OG  . SER B  1 107  ? 181.604 208.621 210.450 1.00 34.31  ? 107  SER B OG  1 
ATOM   8552  N N   . ALA B  1 108  ? 184.688 206.282 208.455 1.00 30.76  ? 108  ALA B N   1 
ATOM   8553  C CA  . ALA B  1 108  ? 185.902 205.682 207.903 1.00 30.76  ? 108  ALA B CA  1 
ATOM   8554  C C   . ALA B  1 108  ? 187.144 206.536 208.152 1.00 30.76  ? 108  ALA B C   1 
ATOM   8555  O O   . ALA B  1 108  ? 188.094 206.081 208.798 1.00 30.76  ? 108  ALA B O   1 
ATOM   8556  C CB  . ALA B  1 108  ? 185.722 205.429 206.405 1.00 30.76  ? 108  ALA B CB  1 
ATOM   8557  N N   . LEU B  1 109  ? 187.159 207.763 207.616 1.00 29.31  ? 109  LEU B N   1 
ATOM   8558  C CA  . LEU B  1 109  ? 188.251 208.741 207.734 1.00 29.31  ? 109  LEU B CA  1 
ATOM   8559  C C   . LEU B  1 109  ? 189.567 208.176 207.179 1.00 29.31  ? 109  LEU B C   1 
ATOM   8560  O O   . LEU B  1 109  ? 190.491 207.795 207.901 1.00 29.31  ? 109  LEU B O   1 
ATOM   8561  C CB  . LEU B  1 109  ? 188.399 209.259 209.177 1.00 29.31  ? 109  LEU B CB  1 
ATOM   8562  C CG  . LEU B  1 109  ? 189.443 210.350 209.488 1.00 29.31  ? 109  LEU B CG  1 
ATOM   8563  C CD1 . LEU B  1 109  ? 189.131 211.629 208.740 1.00 29.31  ? 109  LEU B CD1 1 
ATOM   8564  C CD2 . LEU B  1 109  ? 189.551 210.625 210.971 1.00 29.31  ? 109  LEU B CD2 1 
ATOM   8565  N N   . LEU B  1 110  ? 189.586 208.034 205.858 1.00 28.63  ? 110  LEU B N   1 
ATOM   8566  C CA  . LEU B  1 110  ? 190.854 207.873 205.159 1.00 28.63  ? 110  LEU B CA  1 
ATOM   8567  C C   . LEU B  1 110  ? 191.627 209.185 205.202 1.00 28.63  ? 110  LEU B C   1 
ATOM   8568  O O   . LEU B  1 110  ? 191.074 210.249 204.909 1.00 28.63  ? 110  LEU B O   1 
ATOM   8569  C CB  . LEU B  1 110  ? 190.621 207.444 203.712 1.00 28.63  ? 110  LEU B CB  1 
ATOM   8570  C CG  . LEU B  1 110  ? 190.010 206.067 203.484 1.00 28.63  ? 110  LEU B CG  1 
ATOM   8571  C CD1 . LEU B  1 110  ? 189.712 205.848 202.019 1.00 28.63  ? 110  LEU B CD1 1 
ATOM   8572  C CD2 . LEU B  1 110  ? 190.983 205.023 203.967 1.00 28.63  ? 110  LEU B CD2 1 
ATOM   8573  N N   . ILE B  1 111  ? 192.899 209.119 205.595 1.00 31.74  ? 111  ILE B N   1 
ATOM   8574  C CA  . ILE B  1 111  ? 193.773 210.284 205.637 1.00 31.74  ? 111  ILE B CA  1 
ATOM   8575  C C   . ILE B  1 111  ? 195.115 209.914 205.021 1.00 31.74  ? 111  ILE B C   1 
ATOM   8576  O O   . ILE B  1 111  ? 195.406 208.748 204.758 1.00 31.74  ? 111  ILE B O   1 
ATOM   8577  C CB  . ILE B  1 111  ? 193.972 210.836 207.066 1.00 31.74  ? 111  ILE B CB  1 
ATOM   8578  C CG1 . ILE B  1 111  ? 194.460 209.731 208.002 1.00 31.74  ? 111  ILE B CG1 1 
ATOM   8579  C CG2 . ILE B  1 111  ? 192.708 211.505 207.588 1.00 31.74  ? 111  ILE B CG2 1 
ATOM   8580  C CD1 . ILE B  1 111  ? 194.888 210.223 209.368 1.00 31.74  ? 111  ILE B CD1 1 
ATOM   8581  N N   . ASN B  1 112  ? 195.930 210.937 204.782 1.00 32.38  ? 112  ASN B N   1 
ATOM   8582  C CA  . ASN B  1 112  ? 197.248 210.774 204.177 1.00 32.38  ? 112  ASN B CA  1 
ATOM   8583  C C   . ASN B  1 112  ? 198.275 211.632 204.910 1.00 32.38  ? 112  ASN B C   1 
ATOM   8584  O O   . ASN B  1 112  ? 199.047 212.372 204.299 1.00 32.38  ? 112  ASN B O   1 
ATOM   8585  C CB  . ASN B  1 112  ? 197.203 211.116 202.690 1.00 32.38  ? 112  ASN B CB  1 
ATOM   8586  C CG  . ASN B  1 112  ? 198.318 210.460 201.905 1.00 32.38  ? 112  ASN B CG  1 
ATOM   8587  O OD1 . ASN B  1 112  ? 199.273 209.937 202.477 1.00 32.38  ? 112  ASN B OD1 1 
ATOM   8588  N ND2 . ASN B  1 112  ? 198.198 210.475 200.584 1.00 32.38  ? 112  ASN B ND2 1 
ATOM   8589  N N   . ASN B  1 113  ? 198.278 211.558 206.241 1.00 38.35  ? 113  ASN B N   1 
ATOM   8590  C CA  . ASN B  1 113  ? 199.250 212.307 207.028 1.00 38.35  ? 113  ASN B CA  1 
ATOM   8591  C C   . ASN B  1 113  ? 200.651 211.725 206.851 1.00 38.35  ? 113  ASN B C   1 
ATOM   8592  O O   . ASN B  1 113  ? 200.834 210.510 206.722 1.00 38.35  ? 113  ASN B O   1 
ATOM   8593  C CB  . ASN B  1 113  ? 198.860 212.314 208.510 1.00 38.35  ? 113  ASN B CB  1 
ATOM   8594  C CG  . ASN B  1 113  ? 199.105 210.978 209.188 1.00 38.35  ? 113  ASN B CG  1 
ATOM   8595  O OD1 . ASN B  1 113  ? 198.738 209.927 208.664 1.00 38.35  ? 113  ASN B OD1 1 
ATOM   8596  N ND2 . ASN B  1 113  ? 199.745 211.012 210.349 1.00 38.35  ? 113  ASN B ND2 1 
ATOM   8597  N N   . GLY B  1 114  ? 201.643 212.616 206.820 1.00 40.03  ? 114  GLY B N   1 
ATOM   8598  C CA  . GLY B  1 114  ? 203.030 212.234 206.623 1.00 40.03  ? 114  GLY B CA  1 
ATOM   8599  C C   . GLY B  1 114  ? 203.291 211.558 205.292 1.00 40.03  ? 114  GLY B C   1 
ATOM   8600  O O   . GLY B  1 114  ? 203.215 212.189 204.233 1.00 40.03  ? 114  GLY B O   1 
ATOM   8601  N N   . SER B  1 115  ? 203.597 210.259 205.341 1.00 36.31  ? 115  SER B N   1 
ATOM   8602  C CA  . SER B  1 115  ? 203.696 209.435 204.143 1.00 36.31  ? 115  SER B CA  1 
ATOM   8603  C C   . SER B  1 115  ? 202.982 208.103 204.338 1.00 36.31  ? 115  SER B C   1 
ATOM   8604  O O   . SER B  1 115  ? 203.283 207.123 203.647 1.00 36.31  ? 115  SER B O   1 
ATOM   8605  C CB  . SER B  1 115  ? 205.155 209.197 203.747 1.00 36.31  ? 115  SER B CB  1 
ATOM   8606  O OG  . SER B  1 115  ? 205.718 210.355 203.154 1.00 36.31  ? 115  SER B OG  1 
ATOM   8607  N N   . LEU B  1 116  ? 202.036 208.051 205.274 1.00 33.13  ? 116  LEU B N   1 
ATOM   8608  C CA  . LEU B  1 116  ? 201.273 206.849 205.573 1.00 33.13  ? 116  LEU B CA  1 
ATOM   8609  C C   . LEU B  1 116  ? 199.793 207.112 205.344 1.00 33.13  ? 116  LEU B C   1 
ATOM   8610  O O   . LEU B  1 116  ? 199.272 208.158 205.744 1.00 33.13  ? 116  LEU B O   1 
ATOM   8611  C CB  . LEU B  1 116  ? 201.483 206.396 207.021 1.00 33.13  ? 116  LEU B CB  1 
ATOM   8612  C CG  . LEU B  1 116  ? 202.906 206.264 207.562 1.00 33.13  ? 116  LEU B CG  1 
ATOM   8613  C CD1 . LEU B  1 116  ? 202.867 205.786 209.004 1.00 33.13  ? 116  LEU B CD1 1 
ATOM   8614  C CD2 . LEU B  1 116  ? 203.741 205.326 206.709 1.00 33.13  ? 116  LEU B CD2 1 
ATOM   8615  N N   . VAL B  1 117  ? 199.120 206.163 204.705 1.00 28.26  ? 117  VAL B N   1 
ATOM   8616  C CA  . VAL B  1 117  ? 197.668 206.183 204.579 1.00 28.26  ? 117  VAL B CA  1 
ATOM   8617  C C   . VAL B  1 117  ? 197.099 205.231 205.629 1.00 28.26  ? 117  VAL B C   1 
ATOM   8618  O O   . VAL B  1 117  ? 197.540 204.084 205.767 1.00 28.26  ? 117  VAL B O   1 
ATOM   8619  C CB  . VAL B  1 117  ? 197.208 205.858 203.146 1.00 28.26  ? 117  VAL B CB  1 
ATOM   8620  C CG1 . VAL B  1 117  ? 197.672 206.946 202.206 1.00 28.26  ? 117  VAL B CG1 1 
ATOM   8621  C CG2 . VAL B  1 117  ? 197.785 204.545 202.636 1.00 28.26  ? 117  VAL B CG2 1 
ATOM   8622  N N   . THR B  1 118  ? 196.178 205.737 206.443 1.00 30.14  ? 118  THR B N   1 
ATOM   8623  C CA  . THR B  1 118  ? 195.597 204.977 207.538 1.00 30.14  ? 118  THR B CA  1 
ATOM   8624  C C   . THR B  1 118  ? 194.080 205.034 207.455 1.00 30.14  ? 118  THR B C   1 
ATOM   8625  O O   . THR B  1 118  ? 193.506 205.993 206.932 1.00 30.14  ? 118  THR B O   1 
ATOM   8626  C CB  . THR B  1 118  ? 196.040 205.504 208.916 1.00 30.14  ? 118  THR B CB  1 
ATOM   8627  O OG1 . THR B  1 118  ? 195.613 206.861 209.072 1.00 30.14  ? 118  THR B OG1 1 
ATOM   8628  C CG2 . THR B  1 118  ? 197.550 205.427 209.088 1.00 30.14  ? 118  THR B CG2 1 
ATOM   8629  N N   . ILE B  1 119  ? 193.435 203.994 207.975 1.00 25.93  ? 119  ILE B N   1 
ATOM   8630  C CA  . ILE B  1 119  ? 191.983 203.940 208.070 1.00 25.93  ? 119  ILE B CA  1 
ATOM   8631  C C   . ILE B  1 119  ? 191.602 203.591 209.504 1.00 25.93  ? 119  ILE B C   1 
ATOM   8632  O O   . ILE B  1 119  ? 192.193 202.697 210.120 1.00 25.93  ? 119  ILE B O   1 
ATOM   8633  C CB  . ILE B  1 119  ? 191.383 202.955 207.039 1.00 25.93  ? 119  ILE B CB  1 
ATOM   8634  C CG1 . ILE B  1 119  ? 189.858 202.902 207.142 1.00 25.93  ? 119  ILE B CG1 1 
ATOM   8635  C CG2 . ILE B  1 119  ? 192.036 201.574 207.104 1.00 25.93  ? 119  ILE B CG2 1 
ATOM   8636  C CD1 . ILE B  1 119  ? 189.198 202.301 205.930 1.00 25.93  ? 119  ILE B CD1 1 
ATOM   8637  N N   . GLN B  1 120  ? 190.648 204.343 210.055 1.00 31.31  ? 120  GLN B N   1 
ATOM   8638  C CA  . GLN B  1 120  ? 190.248 204.199 211.456 1.00 31.31  ? 120  GLN B CA  1 
ATOM   8639  C C   . GLN B  1 120  ? 188.729 204.289 211.538 1.00 31.31  ? 120  GLN B C   1 
ATOM   8640  O O   . GLN B  1 120  ? 188.171 205.386 211.558 1.00 31.31  ? 120  GLN B O   1 
ATOM   8641  C CB  . GLN B  1 120  ? 190.900 205.265 212.329 1.00 31.31  ? 120  GLN B CB  1 
ATOM   8642  C CG  . GLN B  1 120  ? 192.351 205.008 212.669 1.00 31.31  ? 120  GLN B CG  1 
ATOM   8643  C CD  . GLN B  1 120  ? 193.202 206.248 212.518 1.00 31.31  ? 120  GLN B CD  1 
ATOM   8644  O OE1 . GLN B  1 120  ? 192.693 207.367 212.519 1.00 31.31  ? 120  GLN B OE1 1 
ATOM   8645  N NE2 . GLN B  1 120  ? 194.508 206.055 212.386 1.00 31.31  ? 120  GLN B NE2 1 
ATOM   8646  N N   . VAL B  1 121  ? 188.063 203.142 211.613 1.00 33.44  ? 121  VAL B N   1 
ATOM   8647  C CA  . VAL B  1 121  ? 186.617 203.136 211.789 1.00 33.44  ? 121  VAL B CA  1 
ATOM   8648  C C   . VAL B  1 121  ? 186.307 203.298 213.271 1.00 33.44  ? 121  VAL B C   1 
ATOM   8649  O O   . VAL B  1 121  ? 186.245 202.317 214.019 1.00 33.44  ? 121  VAL B O   1 
ATOM   8650  C CB  . VAL B  1 121  ? 185.984 201.859 211.213 1.00 33.44  ? 121  VAL B CB  1 
ATOM   8651  C CG1 . VAL B  1 121  ? 184.470 201.960 211.241 1.00 33.44  ? 121  VAL B CG1 1 
ATOM   8652  C CG2 . VAL B  1 121  ? 186.466 201.642 209.802 1.00 33.44  ? 121  VAL B CG2 1 
ATOM   8653  N N   . CYS B  1 122  ? 186.131 204.545 213.707 1.00 39.43  ? 122  CYS B N   1 
ATOM   8654  C CA  . CYS B  1 122  ? 185.855 204.861 215.100 1.00 39.43  ? 122  CYS B CA  1 
ATOM   8655  C C   . CYS B  1 122  ? 184.686 205.834 215.157 1.00 39.43  ? 122  CYS B C   1 
ATOM   8656  O O   . CYS B  1 122  ? 184.178 206.289 214.128 1.00 39.43  ? 122  CYS B O   1 
ATOM   8657  C CB  . CYS B  1 122  ? 187.084 205.461 215.797 1.00 39.43  ? 122  CYS B CB  1 
ATOM   8658  S SG  . CYS B  1 122  ? 188.670 204.698 215.392 1.00 39.43  ? 122  CYS B SG  1 
ATOM   8659  N N   . TYR B  1 123  ? 184.264 206.163 216.376 1.00 42.55  ? 123  TYR B N   1 
ATOM   8660  C CA  . TYR B  1 123  ? 183.251 207.186 216.594 1.00 42.55  ? 123  TYR B CA  1 
ATOM   8661  C C   . TYR B  1 123  ? 183.941 208.542 216.657 1.00 42.55  ? 123  TYR B C   1 
ATOM   8662  O O   . TYR B  1 123  ? 184.780 208.772 217.537 1.00 42.55  ? 123  TYR B O   1 
ATOM   8663  C CB  . TYR B  1 123  ? 182.471 206.921 217.879 1.00 42.55  ? 123  TYR B CB  1 
ATOM   8664  C CG  . TYR B  1 123  ? 181.550 205.727 217.816 1.00 42.55  ? 123  TYR B CG  1 
ATOM   8665  C CD1 . TYR B  1 123  ? 182.030 204.443 218.040 1.00 42.55  ? 123  TYR B CD1 1 
ATOM   8666  C CD2 . TYR B  1 123  ? 180.197 205.884 217.547 1.00 42.55  ? 123  TYR B CD2 1 
ATOM   8667  C CE1 . TYR B  1 123  ? 181.190 203.348 217.990 1.00 42.55  ? 123  TYR B CE1 1 
ATOM   8668  C CE2 . TYR B  1 123  ? 179.348 204.794 217.495 1.00 42.55  ? 123  TYR B CE2 1 
ATOM   8669  C CZ  . TYR B  1 123  ? 179.852 203.531 217.718 1.00 42.55  ? 123  TYR B CZ  1 
ATOM   8670  O OH  . TYR B  1 123  ? 179.015 202.444 217.669 1.00 42.55  ? 123  TYR B OH  1 
ATOM   8671  N N   . PHE B  1 124  ? 183.582 209.433 215.734 1.00 41.15  ? 124  PHE B N   1 
ATOM   8672  C CA  . PHE B  1 124  ? 184.282 210.695 215.522 1.00 41.15  ? 124  PHE B CA  1 
ATOM   8673  C C   . PHE B  1 124  ? 183.376 211.870 215.853 1.00 41.15  ? 124  PHE B C   1 
ATOM   8674  O O   . PHE B  1 124  ? 182.287 211.997 215.285 1.00 41.15  ? 124  PHE B O   1 
ATOM   8675  C CB  . PHE B  1 124  ? 184.756 210.817 214.075 1.00 41.15  ? 124  PHE B CB  1 
ATOM   8676  C CG  . PHE B  1 124  ? 185.869 209.888 213.717 1.00 41.15  ? 124  PHE B CG  1 
ATOM   8677  C CD1 . PHE B  1 124  ? 187.080 209.951 214.384 1.00 41.15  ? 124  PHE B CD1 1 
ATOM   8678  C CD2 . PHE B  1 124  ? 185.711 208.963 212.701 1.00 41.15  ? 124  PHE B CD2 1 
ATOM   8679  C CE1 . PHE B  1 124  ? 188.111 209.099 214.049 1.00 41.15  ? 124  PHE B CE1 1 
ATOM   8680  C CE2 . PHE B  1 124  ? 186.736 208.113 212.365 1.00 41.15  ? 124  PHE B CE2 1 
ATOM   8681  C CZ  . PHE B  1 124  ? 187.936 208.178 213.044 1.00 41.15  ? 124  PHE B CZ  1 
ATOM   8682  N N   . GLN B  1 125  ? 183.831 212.732 216.758 1.00 48.92  ? 125  GLN B N   1 
ATOM   8683  C CA  . GLN B  1 125  ? 183.283 214.080 216.881 1.00 48.92  ? 125  GLN B CA  1 
ATOM   8684  C C   . GLN B  1 125  ? 184.227 215.062 216.190 1.00 48.92  ? 125  GLN B C   1 
ATOM   8685  O O   . GLN B  1 125  ? 184.971 215.815 216.815 1.00 48.92  ? 125  GLN B O   1 
ATOM   8686  C CB  . GLN B  1 125  ? 183.067 214.442 218.347 1.00 48.92  ? 125  GLN B CB  1 
ATOM   8687  C CG  . GLN B  1 125  ? 182.159 215.648 218.551 1.00 48.92  ? 125  GLN B CG  1 
ATOM   8688  C CD  . GLN B  1 125  ? 182.469 216.413 219.822 1.00 48.92  ? 125  GLN B CD  1 
ATOM   8689  O OE1 . GLN B  1 125  ? 183.417 216.093 220.539 1.00 48.92  ? 125  GLN B OE1 1 
ATOM   8690  N NE2 . GLN B  1 125  ? 181.664 217.427 220.112 1.00 48.92  ? 125  GLN B NE2 1 
ATOM   8691  N N   . PHE B  1 126  ? 184.187 215.031 214.863 1.00 47.89  ? 126  PHE B N   1 
ATOM   8692  C CA  . PHE B  1 126  ? 185.065 215.881 214.077 1.00 47.89  ? 126  PHE B CA  1 
ATOM   8693  C C   . PHE B  1 126  ? 184.491 217.295 213.979 1.00 47.89  ? 126  PHE B C   1 
ATOM   8694  O O   . PHE B  1 126  ? 183.330 217.554 214.308 1.00 47.89  ? 126  PHE B O   1 
ATOM   8695  C CB  . PHE B  1 126  ? 185.318 215.253 212.701 1.00 47.89  ? 126  PHE B CB  1 
ATOM   8696  C CG  . PHE B  1 126  ? 184.088 215.109 211.845 1.00 47.89  ? 126  PHE B CG  1 
ATOM   8697  C CD1 . PHE B  1 126  ? 183.318 213.957 211.913 1.00 47.89  ? 126  PHE B CD1 1 
ATOM   8698  C CD2 . PHE B  1 126  ? 183.731 216.094 210.937 1.00 47.89  ? 126  PHE B CD2 1 
ATOM   8699  C CE1 . PHE B  1 126  ? 182.197 213.809 211.125 1.00 47.89  ? 126  PHE B CE1 1 
ATOM   8700  C CE2 . PHE B  1 126  ? 182.608 215.954 210.148 1.00 47.89  ? 126  PHE B CE2 1 
ATOM   8701  C CZ  . PHE B  1 126  ? 181.843 214.808 210.240 1.00 47.89  ? 126  PHE B CZ  1 
ATOM   8702  N N   . CYS B  1 127  ? 185.329 218.219 213.514 1.00 50.74  ? 127  CYS B N   1 
ATOM   8703  C CA  . CYS B  1 127  ? 185.019 219.643 213.545 1.00 50.74  ? 127  CYS B CA  1 
ATOM   8704  C C   . CYS B  1 127  ? 184.163 220.035 212.339 1.00 50.74  ? 127  CYS B C   1 
ATOM   8705  O O   . CYS B  1 127  ? 183.580 219.191 211.653 1.00 50.74  ? 127  CYS B O   1 
ATOM   8706  C CB  . CYS B  1 127  ? 186.308 220.456 213.620 1.00 50.74  ? 127  CYS B CB  1 
ATOM   8707  S SG  . CYS B  1 127  ? 187.391 220.281 212.189 1.00 50.74  ? 127  CYS B SG  1 
ATOM   8708  N N   . ALA B  1 128  ? 184.065 221.342 212.083 1.00 49.00  ? 128  ALA B N   1 
ATOM   8709  C CA  . ALA B  1 128  ? 183.188 221.839 211.027 1.00 49.00  ? 128  ALA B CA  1 
ATOM   8710  C C   . ALA B  1 128  ? 183.758 221.538 209.647 1.00 49.00  ? 128  ALA B C   1 
ATOM   8711  O O   . ALA B  1 128  ? 183.155 220.799 208.861 1.00 49.00  ? 128  ALA B O   1 
ATOM   8712  C CB  . ALA B  1 128  ? 182.959 223.341 211.201 1.00 49.00  ? 128  ALA B CB  1 
ATOM   8713  N N   . ASN B  1 129  ? 184.924 222.100 209.332 1.00 49.67  ? 129  ASN B N   1 
ATOM   8714  C CA  . ASN B  1 129  ? 185.560 221.835 208.050 1.00 49.67  ? 129  ASN B CA  1 
ATOM   8715  C C   . ASN B  1 129  ? 186.779 220.931 208.193 1.00 49.67  ? 129  ASN B C   1 
ATOM   8716  O O   . ASN B  1 129  ? 187.639 221.169 209.053 1.00 49.67  ? 129  ASN B O   1 
ATOM   8717  C CB  . ASN B  1 129  ? 185.894 223.143 207.314 1.00 49.67  ? 129  ASN B CB  1 
ATOM   8718  C CG  . ASN B  1 129  ? 186.767 224.126 208.114 1.00 49.67  ? 129  ASN B CG  1 
ATOM   8719  O OD1 . ASN B  1 129  ? 187.220 223.864 209.224 1.00 49.67  ? 129  ASN B OD1 1 
ATOM   8720  N ND2 . ASN B  1 129  ? 186.993 225.290 207.518 1.00 49.67  ? 129  ASN B ND2 1 
ATOM   8721  N N   . PRO B  1 130  ? 186.852 219.837 207.434 1.00 44.92  ? 130  PRO B N   1 
ATOM   8722  C CA  . PRO B  1 130  ? 188.002 218.926 207.546 1.00 44.92  ? 130  PRO B CA  1 
ATOM   8723  C C   . PRO B  1 130  ? 189.235 219.521 206.881 1.00 44.92  ? 130  PRO B C   1 
ATOM   8724  O O   . PRO B  1 130  ? 189.270 219.713 205.665 1.00 44.92  ? 130  PRO B O   1 
ATOM   8725  C CB  . PRO B  1 130  ? 187.520 217.659 206.829 1.00 44.92  ? 130  PRO B CB  1 
ATOM   8726  C CG  . PRO B  1 130  ? 186.440 218.118 205.913 1.00 44.92  ? 130  PRO B CG  1 
ATOM   8727  C CD  . PRO B  1 130  ? 185.788 219.295 206.569 1.00 44.92  ? 130  PRO B CD  1 
ATOM   8728  N N   . ALA B  1 131  ? 190.253 219.814 207.686 1.00 46.20  ? 131  ALA B N   1 
ATOM   8729  C CA  . ALA B  1 131  ? 191.443 220.462 207.161 1.00 46.20  ? 131  ALA B CA  1 
ATOM   8730  C C   . ALA B  1 131  ? 192.664 220.056 207.972 1.00 46.20  ? 131  ALA B C   1 
ATOM   8731  O O   . ALA B  1 131  ? 192.561 219.644 209.131 1.00 46.20  ? 131  ALA B O   1 
ATOM   8732  C CB  . ALA B  1 131  ? 191.292 221.987 207.160 1.00 46.20  ? 131  ALA B CB  1 
ATOM   8733  N N   . PHE B  1 132  ? 193.828 220.189 207.342 1.00 44.03  ? 132  PHE B N   1 
ATOM   8734  C CA  . PHE B  1 132  ? 195.116 219.929 207.970 1.00 44.03  ? 132  PHE B CA  1 
ATOM   8735  C C   . PHE B  1 132  ? 195.894 221.233 208.070 1.00 44.03  ? 132  PHE B C   1 
ATOM   8736  O O   . PHE B  1 132  ? 196.075 221.924 207.060 1.00 44.03  ? 132  PHE B O   1 
ATOM   8737  C CB  . PHE B  1 132  ? 195.919 218.898 207.172 1.00 44.03  ? 132  PHE B CB  1 
ATOM   8738  C CG  . PHE B  1 132  ? 195.785 217.492 207.684 1.00 44.03  ? 132  PHE B CG  1 
ATOM   8739  C CD1 . PHE B  1 132  ? 194.537 216.913 207.845 1.00 44.03  ? 132  PHE B CD1 1 
ATOM   8740  C CD2 . PHE B  1 132  ? 196.912 216.747 208.001 1.00 44.03  ? 132  PHE B CD2 1 
ATOM   8741  C CE1 . PHE B  1 132  ? 194.413 215.616 208.314 1.00 44.03  ? 132  PHE B CE1 1 
ATOM   8742  C CE2 . PHE B  1 132  ? 196.796 215.450 208.471 1.00 44.03  ? 132  PHE B CE2 1 
ATOM   8743  C CZ  . PHE B  1 132  ? 195.545 214.885 208.627 1.00 44.03  ? 132  PHE B CZ  1 
ATOM   8744  N N   . LEU B  1 133  ? 196.346 221.553 209.285 1.00 44.02  ? 133  LEU B N   1 
ATOM   8745  C CA  . LEU B  1 133  ? 197.144 222.746 209.612 1.00 44.02  ? 133  LEU B CA  1 
ATOM   8746  C C   . LEU B  1 133  ? 196.488 224.058 209.178 1.00 44.02  ? 133  LEU B C   1 
ATOM   8747  O O   . LEU B  1 133  ? 195.263 224.176 209.164 0.00 44.02  ? 133  LEU B O   1 
ATOM   8748  C CB  . LEU B  1 133  ? 198.552 222.645 209.004 1.00 44.02  ? 133  LEU B CB  1 
ATOM   8749  C CG  . LEU B  1 133  ? 199.632 221.912 209.810 1.00 44.02  ? 133  LEU B CG  1 
ATOM   8750  C CD1 . LEU B  1 133  ? 199.499 220.399 209.700 1.00 44.02  ? 133  LEU B CD1 1 
ATOM   8751  C CD2 . LEU B  1 133  ? 201.020 222.360 209.375 1.00 44.02  ? 133  LEU B CD2 1 
ATOM   8752  N N   . VAL B  1 144  ? 191.635 217.376 211.533 1.00 45.95  ? 144  VAL B N   1 
ATOM   8753  C CA  . VAL B  1 144  ? 190.428 216.902 210.870 1.00 45.95  ? 144  VAL B CA  1 
ATOM   8754  C C   . VAL B  1 144  ? 189.432 216.377 211.915 1.00 45.95  ? 144  VAL B C   1 
ATOM   8755  O O   . VAL B  1 144  ? 188.219 216.506 211.750 1.00 45.95  ? 144  VAL B O   1 
ATOM   8756  C CB  . VAL B  1 144  ? 190.782 215.842 209.775 1.00 45.95  ? 144  VAL B CB  1 
ATOM   8757  C CG1 . VAL B  1 144  ? 191.514 214.641 210.356 1.00 45.95  ? 144  VAL B CG1 1 
ATOM   8758  C CG2 . VAL B  1 144  ? 189.548 215.398 209.005 1.00 45.95  ? 144  VAL B CG2 1 
ATOM   8759  N N   . TYR B  1 145  ? 189.946 215.837 213.018 1.00 46.34  ? 145  TYR B N   1 
ATOM   8760  C CA  . TYR B  1 145  ? 189.105 215.304 214.079 1.00 46.34  ? 145  TYR B CA  1 
ATOM   8761  C C   . TYR B  1 145  ? 189.777 215.576 215.414 1.00 46.34  ? 145  TYR B C   1 
ATOM   8762  O O   . TYR B  1 145  ? 191.003 215.676 215.503 1.00 46.34  ? 145  TYR B O   1 
ATOM   8763  C CB  . TYR B  1 145  ? 188.844 213.802 213.898 1.00 46.34  ? 145  TYR B CB  1 
ATOM   8764  C CG  . TYR B  1 145  ? 190.008 212.910 214.282 1.00 46.34  ? 145  TYR B CG  1 
ATOM   8765  C CD1 . TYR B  1 145  ? 191.140 212.826 213.480 1.00 46.34  ? 145  TYR B CD1 1 
ATOM   8766  C CD2 . TYR B  1 145  ? 189.971 212.144 215.440 1.00 46.34  ? 145  TYR B CD2 1 
ATOM   8767  C CE1 . TYR B  1 145  ? 192.203 212.013 213.822 1.00 46.34  ? 145  TYR B CE1 1 
ATOM   8768  C CE2 . TYR B  1 145  ? 191.031 211.328 215.791 1.00 46.34  ? 145  TYR B CE2 1 
ATOM   8769  C CZ  . TYR B  1 145  ? 192.142 211.266 214.978 1.00 46.34  ? 145  TYR B CZ  1 
ATOM   8770  O OH  . TYR B  1 145  ? 193.198 210.455 215.322 1.00 46.34  ? 145  TYR B OH  1 
ATOM   8771  N N   . ILE B  1 146  ? 188.956 215.699 216.459 1.00 49.75  ? 146  ILE B N   1 
ATOM   8772  C CA  . ILE B  1 146  ? 189.438 215.971 217.804 1.00 49.75  ? 146  ILE B CA  1 
ATOM   8773  C C   . ILE B  1 146  ? 189.080 214.855 218.781 1.00 49.75  ? 146  ILE B C   1 
ATOM   8774  O O   . ILE B  1 146  ? 189.907 214.469 219.616 1.00 49.75  ? 146  ILE B O   1 
ATOM   8775  C CB  . ILE B  1 146  ? 188.946 217.356 218.312 1.00 49.75  ? 146  ILE B CB  1 
ATOM   8776  C CG1 . ILE B  1 146  ? 189.519 217.688 219.695 1.00 49.75  ? 146  ILE B CG1 1 
ATOM   8777  C CG2 . ILE B  1 146  ? 187.426 217.516 218.234 1.00 49.75  ? 146  ILE B CG2 1 
ATOM   8778  C CD1 . ILE B  1 146  ? 191.020 217.876 219.700 1.00 49.75  ? 146  ILE B CD1 1 
ATOM   8779  N N   . SER B  1 147  ? 187.880 214.290 218.676 1.00 48.38  ? 147  SER B N   1 
ATOM   8780  C CA  . SER B  1 147  ? 187.431 213.236 219.574 1.00 48.38  ? 147  SER B CA  1 
ATOM   8781  C C   . SER B  1 147  ? 187.154 211.962 218.791 1.00 48.38  ? 147  SER B C   1 
ATOM   8782  O O   . SER B  1 147  ? 186.413 211.978 217.805 1.00 48.38  ? 147  SER B O   1 
ATOM   8783  C CB  . SER B  1 147  ? 186.172 213.660 220.333 1.00 48.38  ? 147  SER B CB  1 
ATOM   8784  O OG  . SER B  1 147  ? 185.690 212.603 221.145 1.00 48.38  ? 147  SER B OG  1 
ATOM   8785  N N   . SER B  1 148  ? 187.737 210.856 219.248 1.00 49.93  ? 148  SER B N   1 
ATOM   8786  C CA  . SER B  1 148  ? 187.546 209.562 218.598 1.00 49.93  ? 148  SER B CA  1 
ATOM   8787  C C   . SER B  1 148  ? 187.511 208.494 219.681 1.00 49.93  ? 148  SER B C   1 
ATOM   8788  O O   . SER B  1 148  ? 188.477 208.346 220.435 1.00 49.93  ? 148  SER B O   1 
ATOM   8789  C CB  . SER B  1 148  ? 188.659 209.281 217.597 1.00 49.93  ? 148  SER B CB  1 
ATOM   8790  O OG  . SER B  1 148  ? 189.932 209.429 218.200 1.00 49.93  ? 148  SER B OG  1 
ATOM   8791  N N   . HIS B  1 149  ? 186.411 207.751 219.753 1.00 49.97  ? 149  HIS B N   1 
ATOM   8792  C CA  . HIS B  1 149  ? 186.276 206.703 220.754 1.00 49.97  ? 149  HIS B CA  1 
ATOM   8793  C C   . HIS B  1 149  ? 185.632 205.462 220.155 1.00 49.97  ? 149  HIS B C   1 
ATOM   8794  O O   . HIS B  1 149  ? 184.906 205.537 219.157 1.00 49.97  ? 149  HIS B O   1 
ATOM   8795  C CB  . HIS B  1 149  ? 185.467 207.178 221.975 1.00 49.97  ? 149  HIS B CB  1 
ATOM   8796  C CG  . HIS B  1 149  ? 184.053 207.556 221.664 1.00 49.97  ? 149  HIS B CG  1 
ATOM   8797  N ND1 . HIS B  1 149  ? 183.025 206.639 221.647 1.00 49.97  ? 149  HIS B ND1 1 
ATOM   8798  C CD2 . HIS B  1 149  ? 183.494 208.754 221.372 1.00 49.97  ? 149  HIS B CD2 1 
ATOM   8799  C CE1 . HIS B  1 149  ? 181.893 207.254 221.353 1.00 49.97  ? 149  HIS B CE1 1 
ATOM   8800  N NE2 . HIS B  1 149  ? 182.151 208.538 221.179 1.00 49.97  ? 149  HIS B NE2 1 
ATOM   8801  N N   . ASN B  1 150  ? 185.926 204.321 220.792 1.00 50.83  ? 150  ASN B N   1 
ATOM   8802  C CA  . ASN B  1 150  ? 185.409 202.991 220.449 1.00 50.83  ? 150  ASN B CA  1 
ATOM   8803  C C   . ASN B  1 150  ? 185.743 202.608 219.004 1.00 50.83  ? 150  ASN B C   1 
ATOM   8804  O O   . ASN B  1 150  ? 184.868 202.435 218.154 1.00 50.83  ? 150  ASN B O   1 
ATOM   8805  C CB  . ASN B  1 150  ? 183.903 202.889 220.724 1.00 50.83  ? 150  ASN B CB  1 
ATOM   8806  C CG  . ASN B  1 150  ? 183.600 202.294 222.088 1.00 50.83  ? 150  ASN B CG  1 
ATOM   8807  O OD1 . ASN B  1 150  ? 184.105 201.224 222.430 1.00 50.83  ? 150  ASN B OD1 1 
ATOM   8808  N ND2 . ASN B  1 150  ? 182.771 202.987 222.871 1.00 50.83  ? 150  ASN B ND2 1 
ATOM   8809  N N   . CYS B  1 151  ? 187.042 202.481 218.744 1.00 45.18  ? 151  CYS B N   1 
ATOM   8810  C CA  . CYS B  1 151  ? 187.521 202.081 217.429 1.00 45.18  ? 151  CYS B CA  1 
ATOM   8811  C C   . CYS B  1 151  ? 187.256 200.600 217.195 1.00 45.18  ? 151  CYS B C   1 
ATOM   8812  O O   . CYS B  1 151  ? 187.579 199.761 218.041 1.00 45.18  ? 151  CYS B O   1 
ATOM   8813  C CB  . CYS B  1 151  ? 189.013 202.376 217.291 1.00 45.18  ? 151  CYS B CB  1 
ATOM   8814  S SG  . CYS B  1 151  ? 189.418 204.130 217.192 1.00 45.18  ? 151  CYS B SG  1 
ATOM   8815  N N   . THR B  1 152  ? 186.669 200.283 216.042 1.00 36.18  ? 152  THR B N   1 
ATOM   8816  C CA  . THR B  1 152  ? 186.423 198.904 215.648 1.00 36.18  ? 152  THR B CA  1 
ATOM   8817  C C   . THR B  1 152  ? 187.383 198.416 214.574 1.00 36.18  ? 152  THR B C   1 
ATOM   8818  O O   . THR B  1 152  ? 187.387 197.220 214.267 1.00 36.18  ? 152  THR B O   1 
ATOM   8819  C CB  . THR B  1 152  ? 184.983 198.741 215.147 1.00 36.18  ? 152  THR B CB  1 
ATOM   8820  O OG1 . THR B  1 152  ? 184.781 199.569 213.996 1.00 36.18  ? 152  THR B OG1 1 
ATOM   8821  C CG2 . THR B  1 152  ? 183.996 199.143 216.228 1.00 36.18  ? 152  THR B CG2 1 
ATOM   8822  N N   . TYR B  1 153  ? 188.192 199.308 214.006 1.00 26.90  ? 153  TYR B N   1 
ATOM   8823  C CA  . TYR B  1 153  ? 189.118 198.962 212.937 1.00 26.90  ? 153  TYR B CA  1 
ATOM   8824  C C   . TYR B  1 153  ? 190.171 200.054 212.856 1.00 26.90  ? 153  TYR B C   1 
ATOM   8825  O O   . TYR B  1 153  ? 189.825 201.237 212.843 1.00 26.90  ? 153  TYR B O   1 
ATOM   8826  C CB  . TYR B  1 153  ? 188.379 198.825 211.602 1.00 26.90  ? 153  TYR B CB  1 
ATOM   8827  C CG  . TYR B  1 153  ? 189.176 198.159 210.511 1.00 26.90  ? 153  TYR B CG  1 
ATOM   8828  C CD1 . TYR B  1 153  ? 189.350 196.782 210.491 1.00 26.90  ? 153  TYR B CD1 1 
ATOM   8829  C CD2 . TYR B  1 153  ? 189.744 198.907 209.493 1.00 26.90  ? 153  TYR B CD2 1 
ATOM   8830  C CE1 . TYR B  1 153  ? 190.077 196.172 209.491 1.00 26.90  ? 153  TYR B CE1 1 
ATOM   8831  C CE2 . TYR B  1 153  ? 190.469 198.308 208.492 1.00 26.90  ? 153  TYR B CE2 1 
ATOM   8832  C CZ  . TYR B  1 153  ? 190.631 196.941 208.492 1.00 26.90  ? 153  TYR B CZ  1 
ATOM   8833  O OH  . TYR B  1 153  ? 191.358 196.344 207.489 1.00 26.90  ? 153  TYR B OH  1 
ATOM   8834  N N   . SER B  1 154  ? 191.444 199.666 212.803 1.00 30.02  ? 154  SER B N   1 
ATOM   8835  C CA  . SER B  1 154  ? 192.525 200.648 212.731 1.00 30.02  ? 154  SER B CA  1 
ATOM   8836  C C   . SER B  1 154  ? 193.696 200.014 211.995 1.00 30.02  ? 154  SER B C   1 
ATOM   8837  O O   . SER B  1 154  ? 194.366 199.138 212.548 1.00 30.02  ? 154  SER B O   1 
ATOM   8838  C CB  . SER B  1 154  ? 192.938 201.106 214.125 1.00 30.02  ? 154  SER B CB  1 
ATOM   8839  O OG  . SER B  1 154  ? 191.904 201.841 214.756 1.00 30.02  ? 154  SER B OG  1 
ATOM   8840  N N   . GLU B  1 155  ? 193.950 200.459 210.766 1.00 30.22  ? 155  GLU B N   1 
ATOM   8841  C CA  . GLU B  1 155  ? 194.997 199.867 209.947 1.00 30.22  ? 155  GLU B CA  1 
ATOM   8842  C C   . GLU B  1 155  ? 195.859 200.939 209.296 1.00 30.22  ? 155  GLU B C   1 
ATOM   8843  O O   . GLU B  1 155  ? 195.367 201.989 208.868 1.00 30.22  ? 155  GLU B O   1 
ATOM   8844  C CB  . GLU B  1 155  ? 194.412 198.949 208.868 1.00 30.22  ? 155  GLU B CB  1 
ATOM   8845  C CG  . GLU B  1 155  ? 194.002 197.582 209.388 1.00 30.22  ? 155  GLU B CG  1 
ATOM   8846  C CD  . GLU B  1 155  ? 195.190 196.731 209.791 1.00 30.22  ? 155  GLU B CD  1 
ATOM   8847  O OE1 . GLU B  1 155  ? 196.258 196.858 209.158 1.00 30.22  ? 155  GLU B OE1 1 
ATOM   8848  O OE2 . GLU B  1 155  ? 195.058 195.935 210.745 1.00 30.22  ? 155  GLU B OE2 1 
ATOM   8849  N N   . VAL B  1 156  ? 197.157 200.650 209.227 1.00 28.55  ? 156  VAL B N   1 
ATOM   8850  C CA  . VAL B  1 156  ? 198.148 201.491 208.564 1.00 28.55  ? 156  VAL B CA  1 
ATOM   8851  C C   . VAL B  1 156  ? 198.610 200.761 207.313 1.00 28.55  ? 156  VAL B C   1 
ATOM   8852  O O   . VAL B  1 156  ? 198.914 199.563 207.365 1.00 28.55  ? 156  VAL B O   1 
ATOM   8853  C CB  . VAL B  1 156  ? 199.333 201.803 209.493 1.00 28.55  ? 156  VAL B CB  1 
ATOM   8854  C CG1 . VAL B  1 156  ? 200.263 202.827 208.858 1.00 28.55  ? 156  VAL B CG1 1 
ATOM   8855  C CG2 . VAL B  1 156  ? 198.831 202.293 210.842 1.00 28.55  ? 156  VAL B CG2 1 
ATOM   8856  N N   . LEU B  1 157  ? 198.656 201.473 206.190 1.00 25.70  ? 157  LEU B N   1 
ATOM   8857  C CA  . LEU B  1 157  ? 198.844 200.832 204.895 1.00 25.70  ? 157  LEU B CA  1 
ATOM   8858  C C   . LEU B  1 157  ? 200.084 201.306 204.157 1.00 25.70  ? 157  LEU B C   1 
ATOM   8859  O O   . LEU B  1 157  ? 200.852 200.470 203.664 1.00 25.70  ? 157  LEU B O   1 
ATOM   8860  C CB  . LEU B  1 157  ? 197.605 201.059 204.021 1.00 25.70  ? 157  LEU B CB  1 
ATOM   8861  C CG  . LEU B  1 157  ? 196.408 200.134 204.239 1.00 25.70  ? 157  LEU B CG  1 
ATOM   8862  C CD1 . LEU B  1 157  ? 195.550 200.521 205.440 1.00 25.70  ? 157  LEU B CD1 1 
ATOM   8863  C CD2 . LEU B  1 157  ? 195.587 200.133 202.993 1.00 25.70  ? 157  LEU B CD2 1 
ATOM   8864  N N   . SER B  1 158  ? 200.287 202.624 204.067 1.00 29.93  ? 158  SER B N   1 
ATOM   8865  C CA  . SER B  1 158  ? 201.353 203.279 203.289 1.00 29.93  ? 158  SER B CA  1 
ATOM   8866  C C   . SER B  1 158  ? 201.384 202.834 201.828 1.00 29.93  ? 158  SER B C   1 
ATOM   8867  O O   . SER B  1 158  ? 200.639 203.351 200.996 1.00 29.93  ? 158  SER B O   1 
ATOM   8868  C CB  . SER B  1 158  ? 202.728 203.049 203.932 1.00 29.93  ? 158  SER B CB  1 
ATOM   8869  O OG  . SER B  1 158  ? 203.728 203.828 203.297 1.00 29.93  ? 158  SER B OG  1 
ATOM   8870  N N   . LYS B  1 172  ? 199.510 218.528 189.485 1.00 45.32  ? 172  LYS B N   1 
ATOM   8871  C CA  . LYS B  1 172  ? 199.191 218.152 188.112 1.00 45.32  ? 172  LYS B CA  1 
ATOM   8872  C C   . LYS B  1 172  ? 199.270 216.640 187.926 1.00 45.32  ? 172  LYS B C   1 
ATOM   8873  O O   . LYS B  1 172  ? 199.801 216.148 186.929 1.00 45.32  ? 172  LYS B O   1 
ATOM   8874  C CB  . LYS B  1 172  ? 200.128 218.859 187.136 1.00 45.32  ? 172  LYS B CB  1 
ATOM   8875  C CG  . LYS B  1 172  ? 199.444 219.343 185.873 1.00 45.32  ? 172  LYS B CG  1 
ATOM   8876  C CD  . LYS B  1 172  ? 200.456 219.863 184.869 1.00 45.32  ? 172  LYS B CD  1 
ATOM   8877  C CE  . LYS B  1 172  ? 201.198 221.072 185.413 1.00 45.32  ? 172  LYS B CE  1 
ATOM   8878  N NZ  . LYS B  1 172  ? 202.003 221.756 184.366 1.00 45.32  ? 172  LYS B NZ  1 
ATOM   8879  N N   . ARG B  1 173  ? 198.731 215.913 188.901 1.00 37.59  ? 173  ARG B N   1 
ATOM   8880  C CA  . ARG B  1 173  ? 198.700 214.458 188.904 1.00 37.59  ? 173  ARG B CA  1 
ATOM   8881  C C   . ARG B  1 173  ? 197.250 214.035 189.088 1.00 37.59  ? 173  ARG B C   1 
ATOM   8882  O O   . ARG B  1 173  ? 196.567 214.560 189.972 1.00 37.59  ? 173  ARG B O   1 
ATOM   8883  C CB  . ARG B  1 173  ? 199.595 213.916 190.024 1.00 37.59  ? 173  ARG B CB  1 
ATOM   8884  C CG  . ARG B  1 173  ? 200.997 213.538 189.565 1.00 37.59  ? 173  ARG B CG  1 
ATOM   8885  C CD  . ARG B  1 173  ? 201.781 212.770 190.630 1.00 37.59  ? 173  ARG B CD  1 
ATOM   8886  N NE  . ARG B  1 173  ? 201.458 211.350 190.709 1.00 37.59  ? 173  ARG B NE  1 
ATOM   8887  C CZ  . ARG B  1 173  ? 201.151 210.717 191.834 1.00 37.59  ? 173  ARG B CZ  1 
ATOM   8888  N NH1 . ARG B  1 173  ? 201.098 211.354 192.993 1.00 37.59  ? 173  ARG B NH1 1 
ATOM   8889  N NH2 . ARG B  1 173  ? 200.902 209.413 191.798 1.00 37.59  ? 173  ARG B NH2 1 
ATOM   8890  N N   . LEU B  1 174  ? 196.781 213.099 188.255 1.00 32.71  ? 174  LEU B N   1 
ATOM   8891  C CA  . LEU B  1 174  ? 195.344 212.842 188.157 1.00 32.71  ? 174  LEU B CA  1 
ATOM   8892  C C   . LEU B  1 174  ? 194.805 212.159 189.409 1.00 32.71  ? 174  LEU B C   1 
ATOM   8893  O O   . LEU B  1 174  ? 193.931 212.707 190.085 1.00 32.71  ? 174  LEU B O   1 
ATOM   8894  C CB  . LEU B  1 174  ? 195.031 212.009 186.912 1.00 32.71  ? 174  LEU B CB  1 
ATOM   8895  C CG  . LEU B  1 174  ? 193.608 212.127 186.352 1.00 32.71  ? 174  LEU B CG  1 
ATOM   8896  C CD1 . LEU B  1 174  ? 193.119 213.568 186.353 1.00 32.71  ? 174  LEU B CD1 1 
ATOM   8897  C CD2 . LEU B  1 174  ? 193.522 211.548 184.951 1.00 32.71  ? 174  LEU B CD2 1 
ATOM   8898  N N   . ARG B  1 175  ? 195.316 210.961 189.722 1.00 30.13  ? 175  ARG B N   1 
ATOM   8899  C CA  . ARG B  1 175  ? 195.003 210.203 190.942 1.00 30.13  ? 175  ARG B CA  1 
ATOM   8900  C C   . ARG B  1 175  ? 193.497 209.959 191.092 1.00 30.13  ? 175  ARG B C   1 
ATOM   8901  O O   . ARG B  1 175  ? 192.859 210.415 192.040 1.00 30.13  ? 175  ARG B O   1 
ATOM   8902  C CB  . ARG B  1 175  ? 195.569 210.902 192.187 1.00 30.13  ? 175  ARG B CB  1 
ATOM   8903  C CG  . ARG B  1 175  ? 197.074 210.789 192.350 1.00 30.13  ? 175  ARG B CG  1 
ATOM   8904  C CD  . ARG B  1 175  ? 197.559 211.561 193.572 1.00 30.13  ? 175  ARG B CD  1 
ATOM   8905  N NE  . ARG B  1 175  ? 196.867 211.156 194.791 1.00 30.13  ? 175  ARG B NE  1 
ATOM   8906  C CZ  . ARG B  1 175  ? 197.394 211.210 196.007 1.00 30.13  ? 175  ARG B CZ  1 
ATOM   8907  N NH1 . ARG B  1 175  ? 198.625 211.651 196.208 1.00 30.13  ? 175  ARG B NH1 1 
ATOM   8908  N NH2 . ARG B  1 175  ? 196.668 210.813 197.047 1.00 30.13  ? 175  ARG B NH2 1 
ATOM   8909  N N   . GLU B  1 176  ? 192.928 209.258 190.119 1.00 26.74  ? 176  GLU B N   1 
ATOM   8910  C CA  . GLU B  1 176  ? 191.486 209.059 190.081 1.00 26.74  ? 176  GLU B CA  1 
ATOM   8911  C C   . GLU B  1 176  ? 191.094 207.737 190.738 1.00 26.74  ? 176  GLU B C   1 
ATOM   8912  O O   . GLU B  1 176  ? 191.757 206.712 190.556 1.00 26.74  ? 176  GLU B O   1 
ATOM   8913  C CB  . GLU B  1 176  ? 190.977 209.161 188.637 1.00 26.74  ? 176  GLU B CB  1 
ATOM   8914  C CG  . GLU B  1 176  ? 191.454 208.096 187.660 1.00 26.74  ? 176  GLU B CG  1 
ATOM   8915  C CD  . GLU B  1 176  ? 190.942 208.341 186.253 1.00 26.74  ? 176  GLU B CD  1 
ATOM   8916  O OE1 . GLU B  1 176  ? 190.237 209.350 186.046 1.00 26.74  ? 176  GLU B OE1 1 
ATOM   8917  O OE2 . GLU B  1 176  ? 191.252 207.537 185.350 1.00 26.74  ? 176  GLU B OE2 1 
ATOM   8918  N N   . PHE B  1 177  ? 190.032 207.780 191.543 1.00 19.52  ? 177  PHE B N   1 
ATOM   8919  C CA  . PHE B  1 177  ? 189.618 206.654 192.364 1.00 19.52  ? 177  PHE B CA  1 
ATOM   8920  C C   . PHE B  1 177  ? 188.160 206.308 192.099 1.00 19.52  ? 177  PHE B C   1 
ATOM   8921  O O   . PHE B  1 177  ? 187.361 207.150 191.689 1.00 19.52  ? 177  PHE B O   1 
ATOM   8922  C CB  . PHE B  1 177  ? 189.785 206.947 193.859 1.00 19.52  ? 177  PHE B CB  1 
ATOM   8923  C CG  . PHE B  1 177  ? 191.204 207.139 194.290 1.00 19.52  ? 177  PHE B CG  1 
ATOM   8924  C CD1 . PHE B  1 177  ? 191.775 208.399 194.302 1.00 19.52  ? 177  PHE B CD1 1 
ATOM   8925  C CD2 . PHE B  1 177  ? 191.963 206.059 194.706 1.00 19.52  ? 177  PHE B CD2 1 
ATOM   8926  C CE1 . PHE B  1 177  ? 193.081 208.577 194.709 1.00 19.52  ? 177  PHE B CE1 1 
ATOM   8927  C CE2 . PHE B  1 177  ? 193.270 206.229 195.115 1.00 19.52  ? 177  PHE B CE2 1 
ATOM   8928  C CZ  . PHE B  1 177  ? 193.830 207.489 195.116 1.00 19.52  ? 177  PHE B CZ  1 
ATOM   8929  N N   . VAL B  1 178  ? 187.824 205.047 192.356 1.00 17.43  ? 178  VAL B N   1 
ATOM   8930  C CA  . VAL B  1 178  ? 186.448 204.562 192.363 1.00 17.43  ? 178  VAL B CA  1 
ATOM   8931  C C   . VAL B  1 178  ? 186.233 203.830 193.680 1.00 17.43  ? 178  VAL B C   1 
ATOM   8932  O O   . VAL B  1 178  ? 186.949 202.867 193.979 1.00 17.43  ? 178  VAL B O   1 
ATOM   8933  C CB  . VAL B  1 178  ? 186.153 203.634 191.172 1.00 17.43  ? 178  VAL B CB  1 
ATOM   8934  C CG1 . VAL B  1 178  ? 184.851 202.879 191.385 1.00 17.43  ? 178  VAL B CG1 1 
ATOM   8935  C CG2 . VAL B  1 178  ? 186.097 204.426 189.879 1.00 17.43  ? 178  VAL B CG2 1 
ATOM   8936  N N   . PHE B  1 179  ? 185.265 204.288 194.470 1.00 17.94  ? 179  PHE B N   1 
ATOM   8937  C CA  . PHE B  1 179  ? 184.917 203.663 195.739 1.00 17.94  ? 179  PHE B CA  1 
ATOM   8938  C C   . PHE B  1 179  ? 183.577 202.962 195.593 1.00 17.94  ? 179  PHE B C   1 
ATOM   8939  O O   . PHE B  1 179  ? 182.635 203.534 195.039 1.00 17.94  ? 179  PHE B O   1 
ATOM   8940  C CB  . PHE B  1 179  ? 184.824 204.693 196.866 1.00 17.94  ? 179  PHE B CB  1 
ATOM   8941  C CG  . PHE B  1 179  ? 186.089 205.452 197.109 1.00 17.94  ? 179  PHE B CG  1 
ATOM   8942  C CD1 . PHE B  1 179  ? 187.081 204.924 197.914 1.00 17.94  ? 179  PHE B CD1 1 
ATOM   8943  C CD2 . PHE B  1 179  ? 186.273 206.706 196.558 1.00 17.94  ? 179  PHE B CD2 1 
ATOM   8944  C CE1 . PHE B  1 179  ? 188.245 205.624 198.149 1.00 17.94  ? 179  PHE B CE1 1 
ATOM   8945  C CE2 . PHE B  1 179  ? 187.434 207.414 196.789 1.00 17.94  ? 179  PHE B CE2 1 
ATOM   8946  C CZ  . PHE B  1 179  ? 188.421 206.872 197.587 1.00 17.94  ? 179  PHE B CZ  1 
ATOM   8947  N N   . LYS B  1 180  ? 183.486 201.731 196.086 1.00 16.45  ? 180  LYS B N   1 
ATOM   8948  C CA  . LYS B  1 180  ? 182.194 201.063 196.123 1.00 16.45  ? 180  LYS B CA  1 
ATOM   8949  C C   . LYS B  1 180  ? 182.112 200.176 197.355 1.00 16.45  ? 180  LYS B C   1 
ATOM   8950  O O   . LYS B  1 180  ? 183.124 199.807 197.951 1.00 16.45  ? 180  LYS B O   1 
ATOM   8951  C CB  . LYS B  1 180  ? 181.935 200.260 194.844 1.00 16.45  ? 180  LYS B CB  1 
ATOM   8952  C CG  . LYS B  1 180  ? 182.935 199.174 194.565 1.00 16.45  ? 180  LYS B CG  1 
ATOM   8953  C CD  . LYS B  1 180  ? 182.757 198.643 193.159 1.00 16.45  ? 180  LYS B CD  1 
ATOM   8954  C CE  . LYS B  1 180  ? 181.394 198.013 192.976 1.00 16.45  ? 180  LYS B CE  1 
ATOM   8955  N NZ  . LYS B  1 180  ? 181.364 197.118 191.791 1.00 16.45  ? 180  LYS B NZ  1 
ATOM   8956  N N   . ASN B  1 181  ? 180.880 199.859 197.744 1.00 16.82  ? 181  ASN B N   1 
ATOM   8957  C CA  . ASN B  1 181  ? 180.609 199.052 198.926 1.00 16.82  ? 181  ASN B CA  1 
ATOM   8958  C C   . ASN B  1 181  ? 179.746 197.872 198.513 1.00 16.82  ? 181  ASN B C   1 
ATOM   8959  O O   . ASN B  1 181  ? 178.654 198.062 197.970 1.00 16.82  ? 181  ASN B O   1 
ATOM   8960  C CB  . ASN B  1 181  ? 179.912 199.882 200.006 1.00 16.82  ? 181  ASN B CB  1 
ATOM   8961  C CG  . ASN B  1 181  ? 179.852 199.172 201.337 1.00 16.82  ? 181  ASN B CG  1 
ATOM   8962  O OD1 . ASN B  1 181  ? 180.750 198.409 201.687 1.00 16.82  ? 181  ASN B OD1 1 
ATOM   8963  N ND2 . ASN B  1 181  ? 178.790 199.420 202.091 1.00 16.82  ? 181  ASN B ND2 1 
ATOM   8964  N N   . ASN B  1 182  ? 180.230 196.659 198.771 1.00 17.09  ? 182  ASN B N   1 
ATOM   8965  C CA  . ASN B  1 182  ? 179.512 195.451 198.378 1.00 17.09  ? 182  ASN B CA  1 
ATOM   8966  C C   . ASN B  1 182  ? 179.859 194.333 199.345 1.00 17.09  ? 182  ASN B C   1 
ATOM   8967  O O   . ASN B  1 182  ? 181.040 194.007 199.499 1.00 17.09  ? 182  ASN B O   1 
ATOM   8968  C CB  . ASN B  1 182  ? 179.860 195.043 196.948 1.00 17.09  ? 182  ASN B CB  1 
ATOM   8969  C CG  . ASN B  1 182  ? 178.911 195.629 195.931 1.00 17.09  ? 182  ASN B CG  1 
ATOM   8970  O OD1 . ASN B  1 182  ? 177.733 195.835 196.213 1.00 17.09  ? 182  ASN B OD1 1 
ATOM   8971  N ND2 . ASN B  1 182  ? 179.418 195.898 194.737 1.00 17.09  ? 182  ASN B ND2 1 
ATOM   8972  N N   . ASP B  1 183  ? 178.823 193.758 199.970 1.00 14.45  ? 183  ASP B N   1 
ATOM   8973  C CA  . ASP B  1 183  ? 178.932 192.637 200.912 1.00 14.45  ? 183  ASP B CA  1 
ATOM   8974  C C   . ASP B  1 183  ? 179.863 192.966 202.079 1.00 14.45  ? 183  ASP B C   1 
ATOM   8975  O O   . ASP B  1 183  ? 180.732 192.177 202.453 1.00 14.45  ? 183  ASP B O   1 
ATOM   8976  C CB  . ASP B  1 183  ? 179.370 191.354 200.200 1.00 14.45  ? 183  ASP B CB  1 
ATOM   8977  C CG  . ASP B  1 183  ? 178.240 190.703 199.430 1.00 14.45  ? 183  ASP B CG  1 
ATOM   8978  O OD1 . ASP B  1 183  ? 178.434 189.576 198.930 1.00 14.45  ? 183  ASP B OD1 1 
ATOM   8979  O OD2 . ASP B  1 183  ? 177.157 191.316 199.327 1.00 14.45  ? 183  ASP B OD2 1 
ATOM   8980  N N   . GLY B  1 184  ? 179.684 194.159 202.641 1.00 14.52  ? 184  GLY B N   1 
ATOM   8981  C CA  . GLY B  1 184  ? 180.485 194.588 203.770 1.00 14.52  ? 184  GLY B CA  1 
ATOM   8982  C C   . GLY B  1 184  ? 181.934 194.871 203.454 1.00 14.52  ? 184  GLY B C   1 
ATOM   8983  O O   . GLY B  1 184  ? 182.762 194.891 204.365 1.00 14.52  ? 184  GLY B O   1 
ATOM   8984  N N   . PHE B  1 185  ? 182.265 195.090 202.185 1.00 15.58  ? 185  PHE B N   1 
ATOM   8985  C CA  . PHE B  1 185  ? 183.638 195.301 201.755 1.00 15.58  ? 185  PHE B CA  1 
ATOM   8986  C C   . PHE B  1 185  ? 183.730 196.616 200.999 1.00 15.58  ? 185  PHE B C   1 
ATOM   8987  O O   . PHE B  1 185  ? 182.904 196.889 200.124 1.00 15.58  ? 185  PHE B O   1 
ATOM   8988  C CB  . PHE B  1 185  ? 184.121 194.150 200.869 1.00 15.58  ? 185  PHE B CB  1 
ATOM   8989  C CG  . PHE B  1 185  ? 184.722 193.004 201.630 1.00 15.58  ? 185  PHE B CG  1 
ATOM   8990  C CD1 . PHE B  1 185  ? 186.064 193.009 201.967 1.00 15.58  ? 185  PHE B CD1 1 
ATOM   8991  C CD2 . PHE B  1 185  ? 183.946 191.918 201.998 1.00 15.58  ? 185  PHE B CD2 1 
ATOM   8992  C CE1 . PHE B  1 185  ? 186.621 191.957 202.662 1.00 15.58  ? 185  PHE B CE1 1 
ATOM   8993  C CE2 . PHE B  1 185  ? 184.497 190.861 202.695 1.00 15.58  ? 185  PHE B CE2 1 
ATOM   8994  C CZ  . PHE B  1 185  ? 185.835 190.882 203.026 1.00 15.58  ? 185  PHE B CZ  1 
ATOM   8995  N N   . LEU B  1 186  ? 184.734 197.422 201.331 1.00 17.10  ? 186  LEU B N   1 
ATOM   8996  C CA  . LEU B  1 186  ? 184.960 198.709 200.676 1.00 17.10  ? 186  LEU B CA  1 
ATOM   8997  C C   . LEU B  1 186  ? 186.035 198.524 199.609 1.00 17.10  ? 186  LEU B C   1 
ATOM   8998  O O   . LEU B  1 186  ? 187.228 198.487 199.915 1.00 17.10  ? 186  LEU B O   1 
ATOM   8999  C CB  . LEU B  1 186  ? 185.357 199.771 201.694 1.00 17.10  ? 186  LEU B CB  1 
ATOM   9000  C CG  . LEU B  1 186  ? 185.538 201.185 201.142 1.00 17.10  ? 186  LEU B CG  1 
ATOM   9001  C CD1 . LEU B  1 186  ? 184.236 201.701 200.566 1.00 17.10  ? 186  LEU B CD1 1 
ATOM   9002  C CD2 . LEU B  1 186  ? 186.051 202.115 202.222 1.00 17.10  ? 186  LEU B CD2 1 
ATOM   9003  N N   . HIS B  1 187  ? 185.606 198.415 198.354 1.00 17.23  ? 187  HIS B N   1 
ATOM   9004  C CA  . HIS B  1 187  ? 186.529 198.256 197.240 1.00 17.23  ? 187  HIS B CA  1 
ATOM   9005  C C   . HIS B  1 187  ? 186.977 199.622 196.735 1.00 17.23  ? 187  HIS B C   1 
ATOM   9006  O O   . HIS B  1 187  ? 186.147 200.501 196.475 1.00 17.23  ? 187  HIS B O   1 
ATOM   9007  C CB  . HIS B  1 187  ? 185.871 197.472 196.108 1.00 17.23  ? 187  HIS B CB  1 
ATOM   9008  C CG  . HIS B  1 187  ? 185.260 196.178 196.541 1.00 17.23  ? 187  HIS B CG  1 
ATOM   9009  N ND1 . HIS B  1 187  ? 185.952 195.230 197.261 1.00 17.23  ? 187  HIS B ND1 1 
ATOM   9010  C CD2 . HIS B  1 187  ? 184.016 195.676 196.355 1.00 17.23  ? 187  HIS B CD2 1 
ATOM   9011  C CE1 . HIS B  1 187  ? 185.162 194.198 197.498 1.00 17.23  ? 187  HIS B CE1 1 
ATOM   9012  N NE2 . HIS B  1 187  ? 183.982 194.444 196.960 1.00 17.23  ? 187  HIS B NE2 1 
ATOM   9013  N N   . ILE B  1 188  ? 188.290 199.794 196.600 1.00 16.26  ? 188  ILE B N   1 
ATOM   9014  C CA  . ILE B  1 188  ? 188.898 201.024 196.103 1.00 16.26  ? 188  ILE B CA  1 
ATOM   9015  C C   . ILE B  1 188  ? 189.708 200.684 194.862 1.00 16.26  ? 188  ILE B C   1 
ATOM   9016  O O   . ILE B  1 188  ? 190.542 199.773 194.891 1.00 16.26  ? 188  ILE B O   1 
ATOM   9017  C CB  . ILE B  1 188  ? 189.793 201.687 197.166 1.00 16.26  ? 188  ILE B CB  1 
ATOM   9018  C CG1 . ILE B  1 188  ? 189.025 201.903 198.470 1.00 16.26  ? 188  ILE B CG1 1 
ATOM   9019  C CG2 . ILE B  1 188  ? 190.347 203.003 196.654 1.00 16.26  ? 188  ILE B CG2 1 
ATOM   9020  C CD1 . ILE B  1 188  ? 189.880 202.434 199.594 1.00 16.26  ? 188  ILE B CD1 1 
ATOM   9021  N N   . TYR B  1 189  ? 189.472 201.420 193.779 1.00 17.07  ? 189  TYR B N   1 
ATOM   9022  C CA  . TYR B  1 189  ? 190.169 201.218 192.513 1.00 17.07  ? 189  TYR B CA  1 
ATOM   9023  C C   . TYR B  1 189  ? 190.846 202.525 192.130 1.00 17.07  ? 189  TYR B C   1 
ATOM   9024  O O   . TYR B  1 189  ? 190.167 203.490 191.771 1.00 17.07  ? 189  TYR B O   1 
ATOM   9025  C CB  . TYR B  1 189  ? 189.200 200.773 191.414 1.00 17.07  ? 189  TYR B CB  1 
ATOM   9026  C CG  . TYR B  1 189  ? 188.350 199.574 191.773 1.00 17.07  ? 189  TYR B CG  1 
ATOM   9027  C CD1 . TYR B  1 189  ? 187.113 199.729 192.383 1.00 17.07  ? 189  TYR B CD1 1 
ATOM   9028  C CD2 . TYR B  1 189  ? 188.779 198.289 191.487 1.00 17.07  ? 189  TYR B CD2 1 
ATOM   9029  C CE1 . TYR B  1 189  ? 186.339 198.636 192.712 1.00 17.07  ? 189  TYR B CE1 1 
ATOM   9030  C CE2 . TYR B  1 189  ? 188.012 197.190 191.812 1.00 17.07  ? 189  TYR B CE2 1 
ATOM   9031  C CZ  . TYR B  1 189  ? 186.793 197.370 192.422 1.00 17.07  ? 189  TYR B CZ  1 
ATOM   9032  O OH  . TYR B  1 189  ? 186.025 196.276 192.744 1.00 17.07  ? 189  TYR B OH  1 
ATOM   9033  N N   . GLY B  1 190  ? 192.173 202.559 192.200 1.00 20.18  ? 190  GLY B N   1 
ATOM   9034  C CA  . GLY B  1 190  ? 192.921 203.790 192.032 1.00 20.18  ? 190  GLY B CA  1 
ATOM   9035  C C   . GLY B  1 190  ? 193.803 203.781 190.798 1.00 20.18  ? 190  GLY B C   1 
ATOM   9036  O O   . GLY B  1 190  ? 194.261 202.730 190.351 1.00 20.18  ? 190  GLY B O   1 
ATOM   9037  N N   . ALA B  1 191  ? 194.044 204.975 190.256 1.00 25.26  ? 191  ALA B N   1 
ATOM   9038  C CA  . ALA B  1 191  ? 194.908 205.153 189.095 1.00 25.26  ? 191  ALA B CA  1 
ATOM   9039  C C   . ALA B  1 191  ? 195.734 206.415 189.288 1.00 25.26  ? 191  ALA B C   1 
ATOM   9040  O O   . ALA B  1 191  ? 195.174 207.502 189.466 1.00 25.26  ? 191  ALA B O   1 
ATOM   9041  C CB  . ALA B  1 191  ? 194.092 205.236 187.802 1.00 25.26  ? 191  ALA B CB  1 
ATOM   9042  N N   . TYR B  1 192  ? 197.058 206.268 189.256 1.00 31.15  ? 192  TYR B N   1 
ATOM   9043  C CA  . TYR B  1 192  ? 197.984 207.387 189.436 1.00 31.15  ? 192  TYR B CA  1 
ATOM   9044  C C   . TYR B  1 192  ? 198.467 207.894 188.076 1.00 31.15  ? 192  TYR B C   1 
ATOM   9045  O O   . TYR B  1 192  ? 199.629 207.748 187.698 1.00 31.15  ? 192  TYR B O   1 
ATOM   9046  C CB  . TYR B  1 192  ? 199.163 206.967 190.310 1.00 31.15  ? 192  TYR B CB  1 
ATOM   9047  C CG  . TYR B  1 192  ? 198.842 206.673 191.760 1.00 31.15  ? 192  TYR B CG  1 
ATOM   9048  C CD1 . TYR B  1 192  ? 197.683 207.156 192.357 1.00 31.15  ? 192  TYR B CD1 1 
ATOM   9049  C CD2 . TYR B  1 192  ? 199.718 205.924 192.539 1.00 31.15  ? 192  TYR B CD2 1 
ATOM   9050  C CE1 . TYR B  1 192  ? 197.400 206.889 193.685 1.00 31.15  ? 192  TYR B CE1 1 
ATOM   9051  C CE2 . TYR B  1 192  ? 199.445 205.653 193.865 1.00 31.15  ? 192  TYR B CE2 1 
ATOM   9052  C CZ  . TYR B  1 192  ? 198.286 206.136 194.432 1.00 31.15  ? 192  TYR B CZ  1 
ATOM   9053  O OH  . TYR B  1 192  ? 198.016 205.866 195.754 1.00 31.15  ? 192  TYR B OH  1 
ATOM   9054  N N   . GLN B  1 193  ? 197.551 208.506 187.343 1.00 33.69  ? 193  GLN B N   1 
ATOM   9055  C CA  . GLN B  1 193  ? 197.876 208.976 185.999 1.00 33.69  ? 193  GLN B CA  1 
ATOM   9056  C C   . GLN B  1 193  ? 198.628 210.303 186.069 1.00 33.69  ? 193  GLN B C   1 
ATOM   9057  O O   . GLN B  1 193  ? 198.213 211.205 186.800 1.00 33.69  ? 193  GLN B O   1 
ATOM   9058  C CB  . GLN B  1 193  ? 196.604 209.128 185.168 1.00 33.69  ? 193  GLN B CB  1 
ATOM   9059  C CG  . GLN B  1 193  ? 196.741 210.001 183.928 1.00 33.69  ? 193  GLN B CG  1 
ATOM   9060  C CD  . GLN B  1 193  ? 197.239 209.237 182.719 1.00 33.69  ? 193  GLN B CD  1 
ATOM   9061  O OE1 . GLN B  1 193  ? 197.225 208.008 182.698 1.00 33.69  ? 193  GLN B OE1 1 
ATOM   9062  N NE2 . GLN B  1 193  ? 197.677 209.965 181.699 1.00 33.69  ? 193  GLN B NE2 1 
ATOM   9063  N N   . PRO B  1 194  ? 199.741 210.452 185.340 1.00 39.39  ? 194  PRO B N   1 
ATOM   9064  C CA  . PRO B  1 194  ? 200.401 211.764 185.245 1.00 39.39  ? 194  PRO B CA  1 
ATOM   9065  C C   . PRO B  1 194  ? 199.629 212.725 184.353 1.00 39.39  ? 194  PRO B C   1 
ATOM   9066  O O   . PRO B  1 194  ? 199.874 212.795 183.144 1.00 39.39  ? 194  PRO B O   1 
ATOM   9067  C CB  . PRO B  1 194  ? 201.778 211.428 184.658 1.00 39.39  ? 194  PRO B CB  1 
ATOM   9068  C CG  . PRO B  1 194  ? 201.598 210.119 183.967 1.00 39.39  ? 194  PRO B CG  1 
ATOM   9069  C CD  . PRO B  1 194  ? 200.534 209.377 184.720 1.00 39.39  ? 194  PRO B CD  1 
ATOM   9070  N N   . HIS B  1 195  ? 198.678 213.443 184.954 1.00 45.51  ? 195  HIS B N   1 
ATOM   9071  C CA  . HIS B  1 195  ? 197.708 214.249 184.219 1.00 45.51  ? 195  HIS B CA  1 
ATOM   9072  C C   . HIS B  1 195  ? 198.365 215.397 183.462 1.00 45.51  ? 195  HIS B C   1 
ATOM   9073  O O   . HIS B  1 195  ? 199.345 215.997 183.913 1.00 45.51  ? 195  HIS B O   1 
ATOM   9074  C CB  . HIS B  1 195  ? 196.661 214.816 185.180 1.00 45.51  ? 195  HIS B CB  1 
ATOM   9075  C CG  . HIS B  1 195  ? 195.515 215.496 184.499 1.00 45.51  ? 195  HIS B CG  1 
ATOM   9076  N ND1 . HIS B  1 195  ? 194.961 216.667 184.968 1.00 45.51  ? 195  HIS B ND1 1 
ATOM   9077  C CD2 . HIS B  1 195  ? 194.814 215.168 183.388 1.00 45.51  ? 195  HIS B CD2 1 
ATOM   9078  C CE1 . HIS B  1 195  ? 193.970 217.033 184.174 1.00 45.51  ? 195  HIS B CE1 1 
ATOM   9079  N NE2 . HIS B  1 195  ? 193.861 216.141 183.207 1.00 45.51  ? 195  HIS B NE2 1 
ATOM   9080  N N   . VAL B  1 196  ? 197.800 215.697 182.294 1.00 51.56  ? 196  VAL B N   1 
ATOM   9081  C CA  . VAL B  1 196  ? 198.199 216.834 181.474 1.00 51.56  ? 196  VAL B CA  1 
ATOM   9082  C C   . VAL B  1 196  ? 197.673 218.121 182.098 1.00 51.56  ? 196  VAL B C   1 
ATOM   9083  O O   . VAL B  1 196  ? 196.885 218.088 183.051 1.00 51.56  ? 196  VAL B O   1 
ATOM   9084  C CB  . VAL B  1 196  ? 197.697 216.674 180.027 1.00 51.56  ? 196  VAL B CB  1 
ATOM   9085  C CG1 . VAL B  1 196  ? 198.150 215.340 179.456 1.00 51.56  ? 196  VAL B CG1 1 
ATOM   9086  C CG2 . VAL B  1 196  ? 196.179 216.788 179.974 1.00 51.56  ? 196  VAL B CG2 1 
ATOM   9087  N N   . ILE B  1 197  ? 198.123 219.258 181.572 1.00 50.83  ? 197  ILE B N   1 
ATOM   9088  C CA  . ILE B  1 197  ? 197.747 220.573 182.078 1.00 50.83  ? 197  ILE B CA  1 
ATOM   9089  C C   . ILE B  1 197  ? 196.257 220.840 181.890 1.00 50.83  ? 197  ILE B C   1 
ATOM   9090  O O   . ILE B  1 197  ? 195.469 220.683 182.821 1.00 50.83  ? 197  ILE B O   1 
ATOM   9091  C CB  . ILE B  1 197  ? 198.568 221.681 181.392 1.00 50.83  ? 197  ILE B CB  1 
ATOM   9092  C CG1 . ILE B  1 197  ? 200.068 221.422 181.543 1.00 50.83  ? 197  ILE B CG1 1 
ATOM   9093  C CG2 . ILE B  1 197  ? 198.202 223.043 181.963 1.00 50.83  ? 197  ILE B CG2 1 
ATOM   9094  C CD1 . ILE B  1 197  ? 200.753 220.974 180.263 1.00 50.83  ? 197  ILE B CD1 1 
ATOM   9095  N N   . ALA B  1 201  ? 193.622 228.626 185.169 1.00 46.13  ? 201  ALA B N   1 
ATOM   9096  C CA  . ALA B  1 201  ? 193.337 227.770 184.024 1.00 46.13  ? 201  ALA B CA  1 
ATOM   9097  C C   . ALA B  1 201  ? 191.872 227.347 184.009 1.00 46.13  ? 201  ALA B C   1 
ATOM   9098  O O   . ALA B  1 201  ? 191.164 227.501 185.003 1.00 46.13  ? 201  ALA B O   1 
ATOM   9099  C CB  . ALA B  1 201  ? 194.242 226.550 184.039 1.00 46.13  ? 201  ALA B CB  1 
ATOM   9100  N N   . THR B  1 202  ? 191.423 226.814 182.874 1.00 48.99  ? 202  THR B N   1 
ATOM   9101  C CA  . THR B  1 202  ? 190.058 226.325 182.719 1.00 48.99  ? 202  THR B CA  1 
ATOM   9102  C C   . THR B  1 202  ? 190.084 224.803 182.682 1.00 48.99  ? 202  THR B C   1 
ATOM   9103  O O   . THR B  1 202  ? 190.462 224.221 181.650 1.00 48.99  ? 202  THR B O   1 
ATOM   9104  C CB  . THR B  1 202  ? 189.417 226.881 181.446 1.00 48.99  ? 202  THR B CB  1 
ATOM   9105  O OG1 . THR B  1 202  ? 190.189 226.482 180.307 1.00 48.99  ? 202  THR B OG1 1 
ATOM   9106  C CG2 . THR B  1 202  ? 189.360 228.401 181.503 1.00 48.99  ? 202  THR B CG2 1 
ATOM   9107  N N   . PRO B  1 203  ? 189.694 224.118 183.761 1.00 48.23  ? 203  PRO B N   1 
ATOM   9108  C CA  . PRO B  1 203  ? 189.896 222.663 183.834 1.00 48.23  ? 203  PRO B CA  1 
ATOM   9109  C C   . PRO B  1 203  ? 188.882 221.843 183.050 1.00 48.23  ? 203  PRO B C   1 
ATOM   9110  O O   . PRO B  1 203  ? 187.745 222.270 182.828 1.00 48.23  ? 203  PRO B O   1 
ATOM   9111  C CB  . PRO B  1 203  ? 189.797 222.373 185.341 1.00 48.23  ? 203  PRO B CB  1 
ATOM   9112  C CG  . PRO B  1 203  ? 189.824 223.732 186.020 1.00 48.23  ? 203  PRO B CG  1 
ATOM   9113  C CD  . PRO B  1 203  ? 189.207 224.660 185.036 1.00 48.23  ? 203  PRO B CD  1 
ATOM   9114  N N   . SER B  1 204  ? 189.301 220.644 182.641 1.00 46.95  ? 204  SER B N   1 
ATOM   9115  C CA  . SER B  1 204  ? 188.469 219.716 181.883 1.00 46.95  ? 204  SER B CA  1 
ATOM   9116  C C   . SER B  1 204  ? 188.952 218.288 182.112 1.00 46.95  ? 204  SER B C   1 
ATOM   9117  O O   . SER B  1 204  ? 189.728 218.036 183.039 1.00 46.95  ? 204  SER B O   1 
ATOM   9118  C CB  . SER B  1 204  ? 188.488 220.066 180.393 1.00 46.95  ? 204  SER B CB  1 
ATOM   9119  O OG  . SER B  1 204  ? 188.021 218.987 179.603 1.00 46.95  ? 204  SER B OG  1 
ATOM   9120  N N   . LEU B  1 205  ? 188.505 217.346 181.280 1.00 39.90  ? 205  LEU B N   1 
ATOM   9121  C CA  . LEU B  1 205  ? 188.865 215.945 181.467 1.00 39.90  ? 205  LEU B CA  1 
ATOM   9122  C C   . LEU B  1 205  ? 189.390 215.372 180.153 1.00 39.90  ? 205  LEU B C   1 
ATOM   9123  O O   . LEU B  1 205  ? 188.854 215.695 179.086 1.00 39.90  ? 205  LEU B O   1 
ATOM   9124  C CB  . LEU B  1 205  ? 187.649 215.159 181.968 1.00 39.90  ? 205  LEU B CB  1 
ATOM   9125  C CG  . LEU B  1 205  ? 187.819 213.740 182.516 1.00 39.90  ? 205  LEU B CG  1 
ATOM   9126  C CD1 . LEU B  1 205  ? 188.574 213.771 183.837 1.00 39.90  ? 205  LEU B CD1 1 
ATOM   9127  C CD2 . LEU B  1 205  ? 186.472 213.060 182.685 1.00 39.90  ? 205  LEU B CD2 1 
ATOM   9128  N N   . PRO B  1 206  ? 190.426 214.534 180.176 1.00 38.39  ? 206  PRO B N   1 
ATOM   9129  C CA  . PRO B  1 206  ? 190.988 213.993 178.933 1.00 38.39  ? 206  PRO B CA  1 
ATOM   9130  C C   . PRO B  1 206  ? 190.109 212.893 178.344 1.00 38.39  ? 206  PRO B C   1 
ATOM   9131  O O   . PRO B  1 206  ? 189.076 212.519 178.893 1.00 38.39  ? 206  PRO B O   1 
ATOM   9132  C CB  . PRO B  1 206  ? 192.350 213.438 179.374 1.00 38.39  ? 206  PRO B CB  1 
ATOM   9133  C CG  . PRO B  1 206  ? 192.619 214.060 180.703 1.00 38.39  ? 206  PRO B CG  1 
ATOM   9134  C CD  . PRO B  1 206  ? 191.279 214.209 181.330 1.00 38.39  ? 206  PRO B CD  1 
ATOM   9135  N N   . SER B  1 207  ? 190.553 212.369 177.201 1.00 33.79  ? 207  SER B N   1 
ATOM   9136  C CA  . SER B  1 207  ? 189.826 211.331 176.483 1.00 33.79  ? 207  SER B CA  1 
ATOM   9137  C C   . SER B  1 207  ? 190.597 210.025 176.363 1.00 33.79  ? 207  SER B C   1 
ATOM   9138  O O   . SER B  1 207  ? 190.105 209.091 175.717 1.00 33.79  ? 207  SER B O   1 
ATOM   9139  C CB  . SER B  1 207  ? 189.443 211.823 175.081 1.00 33.79  ? 207  SER B CB  1 
ATOM   9140  O OG  . SER B  1 207  ? 188.652 212.995 175.152 1.00 33.79  ? 207  SER B OG  1 
ATOM   9141  N N   . THR B  1 208  ? 191.783 209.930 176.955 1.00 32.06  ? 208  THR B N   1 
ATOM   9142  C CA  . THR B  1 208  ? 192.564 208.703 176.908 1.00 32.06  ? 208  THR B CA  1 
ATOM   9143  C C   . THR B  1 208  ? 191.955 207.667 177.847 1.00 32.06  ? 208  THR B C   1 
ATOM   9144  O O   . THR B  1 208  ? 191.655 207.969 179.007 1.00 32.06  ? 208  THR B O   1 
ATOM   9145  C CB  . THR B  1 208  ? 194.019 208.993 177.287 1.00 32.06  ? 208  THR B CB  1 
ATOM   9146  O OG1 . THR B  1 208  ? 194.587 209.903 176.337 1.00 32.06  ? 208  THR B OG1 1 
ATOM   9147  C CG2 . THR B  1 208  ? 194.852 207.717 177.307 1.00 32.06  ? 208  THR B CG2 1 
ATOM   9148  N N   . PHE B  1 209  ? 191.755 206.455 177.333 1.00 27.61  ? 209  PHE B N   1 
ATOM   9149  C CA  . PHE B  1 209  ? 191.186 205.364 178.115 1.00 27.61  ? 209  PHE B CA  1 
ATOM   9150  C C   . PHE B  1 209  ? 192.143 204.933 179.222 1.00 27.61  ? 209  PHE B C   1 
ATOM   9151  O O   . PHE B  1 209  ? 193.364 204.940 179.047 1.00 27.61  ? 209  PHE B O   1 
ATOM   9152  C CB  . PHE B  1 209  ? 190.877 204.185 177.192 1.00 27.61  ? 209  PHE B CB  1 
ATOM   9153  C CG  . PHE B  1 209  ? 190.182 203.044 177.867 1.00 27.61  ? 209  PHE B CG  1 
ATOM   9154  C CD1 . PHE B  1 209  ? 188.832 203.118 178.158 1.00 27.61  ? 209  PHE B CD1 1 
ATOM   9155  C CD2 . PHE B  1 209  ? 190.874 201.887 178.190 1.00 27.61  ? 209  PHE B CD2 1 
ATOM   9156  C CE1 . PHE B  1 209  ? 188.187 202.065 178.769 1.00 27.61  ? 209  PHE B CE1 1 
ATOM   9157  C CE2 . PHE B  1 209  ? 190.234 200.830 178.803 1.00 27.61  ? 209  PHE B CE2 1 
ATOM   9158  C CZ  . PHE B  1 209  ? 188.888 200.920 179.094 1.00 27.61  ? 209  PHE B CZ  1 
ATOM   9159  N N   . LYS B  1 210  ? 191.584 204.564 180.377 1.00 26.42  ? 210  LYS B N   1 
ATOM   9160  C CA  . LYS B  1 210  ? 192.442 204.153 181.482 1.00 26.42  ? 210  LYS B CA  1 
ATOM   9161  C C   . LYS B  1 210  ? 191.825 203.023 182.301 1.00 26.42  ? 210  LYS B C   1 
ATOM   9162  O O   . LYS B  1 210  ? 190.829 203.228 183.004 1.00 26.42  ? 210  LYS B O   1 
ATOM   9163  C CB  . LYS B  1 210  ? 192.756 205.343 182.387 1.00 26.42  ? 210  LYS B CB  1 
ATOM   9164  C CG  . LYS B  1 210  ? 193.776 205.022 183.461 1.00 26.42  ? 210  LYS B CG  1 
ATOM   9165  C CD  . LYS B  1 210  ? 195.119 204.689 182.834 1.00 26.42  ? 210  LYS B CD  1 
ATOM   9166  C CE  . LYS B  1 210  ? 196.176 204.428 183.889 1.00 26.42  ? 210  LYS B CE  1 
ATOM   9167  N NZ  . LYS B  1 210  ? 197.466 204.004 183.280 1.00 26.42  ? 210  LYS B NZ  1 
ATOM   9168  N N   . PRO B  1 211  ? 192.394 201.822 182.236 1.00 23.25  ? 211  PRO B N   1 
ATOM   9169  C CA  . PRO B  1 211  ? 191.930 200.719 183.090 1.00 23.25  ? 211  PRO B CA  1 
ATOM   9170  C C   . PRO B  1 211  ? 192.398 200.834 184.535 1.00 23.25  ? 211  PRO B C   1 
ATOM   9171  O O   . PRO B  1 211  ? 193.499 200.380 184.863 1.00 23.25  ? 211  PRO B O   1 
ATOM   9172  C CB  . PRO B  1 211  ? 192.512 199.482 182.397 1.00 23.25  ? 211  PRO B CB  1 
ATOM   9173  C CG  . PRO B  1 211  ? 193.727 199.985 181.683 1.00 23.25  ? 211  PRO B CG  1 
ATOM   9174  C CD  . PRO B  1 211  ? 193.388 201.377 181.242 1.00 23.25  ? 211  PRO B CD  1 
ATOM   9175  N N   . LEU B  1 212  ? 191.598 201.498 185.381 1.00 22.41  ? 212  LEU B N   1 
ATOM   9176  C CA  . LEU B  1 212  ? 191.897 201.724 186.797 1.00 22.41  ? 212  LEU B CA  1 
ATOM   9177  C C   . LEU B  1 212  ? 192.238 200.448 187.560 1.00 22.41  ? 212  LEU B C   1 
ATOM   9178  O O   . LEU B  1 212  ? 191.397 199.558 187.714 1.00 22.41  ? 212  LEU B O   1 
ATOM   9179  C CB  . LEU B  1 212  ? 190.720 202.417 187.495 1.00 22.41  ? 212  LEU B CB  1 
ATOM   9180  C CG  . LEU B  1 212  ? 190.518 203.932 187.384 1.00 22.41  ? 212  LEU B CG  1 
ATOM   9181  C CD1 . LEU B  1 212  ? 189.992 204.367 186.026 1.00 22.41  ? 212  LEU B CD1 1 
ATOM   9182  C CD2 . LEU B  1 212  ? 189.593 204.415 188.486 1.00 22.41  ? 212  LEU B CD2 1 
ATOM   9183  N N   . ILE B  1 213  ? 193.476 200.371 188.034 1.00 18.79  ? 213  ILE B N   1 
ATOM   9184  C CA  . ILE B  1 213  ? 194.030 199.168 188.672 1.00 18.79  ? 213  ILE B CA  1 
ATOM   9185  C C   . ILE B  1 213  ? 193.354 198.957 190.024 1.00 18.79  ? 213  ILE B C   1 
ATOM   9186  O O   . ILE B  1 213  ? 193.215 199.921 190.797 1.00 18.79  ? 213  ILE B O   1 
ATOM   9187  C CB  . ILE B  1 213  ? 195.560 199.296 188.824 1.00 18.79  ? 213  ILE B CB  1 
ATOM   9188  C CG1 . ILE B  1 213  ? 196.284 199.358 187.465 1.00 18.79  ? 213  ILE B CG1 1 
ATOM   9189  C CG2 . ILE B  1 213  ? 196.148 198.175 189.673 1.00 18.79  ? 213  ILE B CG2 1 
ATOM   9190  C CD1 . ILE B  1 213  ? 196.521 200.756 186.880 1.00 18.79  ? 213  ILE B CD1 1 
ATOM   9191  N N   . PRO B  1 214  ? 192.899 197.742 190.345 1.00 17.03  ? 214  PRO B N   1 
ATOM   9192  C CA  . PRO B  1 214  ? 192.281 197.496 191.656 1.00 17.03  ? 214  PRO B CA  1 
ATOM   9193  C C   . PRO B  1 214  ? 193.308 197.563 192.776 1.00 17.03  ? 214  PRO B C   1 
ATOM   9194  O O   . PRO B  1 214  ? 194.265 196.787 192.812 1.00 17.03  ? 214  PRO B O   1 
ATOM   9195  C CB  . PRO B  1 214  ? 191.693 196.088 191.513 1.00 17.03  ? 214  PRO B CB  1 
ATOM   9196  C CG  . PRO B  1 214  ? 192.470 195.454 190.421 1.00 17.03  ? 214  PRO B CG  1 
ATOM   9197  C CD  . PRO B  1 214  ? 192.845 196.553 189.478 1.00 17.03  ? 214  PRO B CD  1 
ATOM   9198  N N   . LEU B  1 215  ? 193.100 198.496 193.692 1.00 17.23  ? 215  LEU B N   1 
ATOM   9199  C CA  . LEU B  1 215  ? 193.951 198.640 194.862 1.00 17.23  ? 215  LEU B CA  1 
ATOM   9200  C C   . LEU B  1 215  ? 193.431 197.728 195.974 1.00 17.23  ? 215  LEU B C   1 
ATOM   9201  O O   . LEU B  1 215  ? 192.642 196.811 195.731 1.00 17.23  ? 215  LEU B O   1 
ATOM   9202  C CB  . LEU B  1 215  ? 194.010 200.106 195.297 1.00 17.23  ? 215  LEU B CB  1 
ATOM   9203  C CG  . LEU B  1 215  ? 194.573 201.137 194.319 1.00 17.23  ? 215  LEU B CG  1 
ATOM   9204  C CD1 . LEU B  1 215  ? 194.773 202.462 195.029 1.00 17.23  ? 215  LEU B CD1 1 
ATOM   9205  C CD2 . LEU B  1 215  ? 195.876 200.653 193.712 1.00 17.23  ? 215  LEU B CD2 1 
ATOM   9206  N N   . TRP B  1 216  ? 193.899 197.963 197.194 1.00 19.43  ? 216  TRP B N   1 
ATOM   9207  C CA  . TRP B  1 216  ? 193.427 197.245 198.370 1.00 19.43  ? 216  TRP B CA  1 
ATOM   9208  C C   . TRP B  1 216  ? 191.936 197.449 198.628 1.00 19.43  ? 216  TRP B C   1 
ATOM   9209  O O   . TRP B  1 216  ? 191.367 198.496 198.312 1.00 19.43  ? 216  TRP B O   1 
ATOM   9210  C CB  . TRP B  1 216  ? 194.242 197.699 199.579 1.00 19.43  ? 216  TRP B CB  1 
ATOM   9211  C CG  . TRP B  1 216  ? 194.123 199.177 199.821 1.00 19.43  ? 216  TRP B CG  1 
ATOM   9212  C CD1 . TRP B  1 216  ? 193.175 199.819 200.551 1.00 19.43  ? 216  TRP B CD1 1 
ATOM   9213  C CD2 . TRP B  1 216  ? 195.026 200.190 199.361 1.00 19.43  ? 216  TRP B CD2 1 
ATOM   9214  N NE1 . TRP B  1 216  ? 193.409 201.171 200.555 1.00 19.43  ? 216  TRP B NE1 1 
ATOM   9215  C CE2 . TRP B  1 216  ? 194.544 201.425 199.832 1.00 19.43  ? 216  TRP B CE2 1 
ATOM   9216  C CE3 . TRP B  1 216  ? 196.189 200.173 198.587 1.00 19.43  ? 216  TRP B CE3 1 
ATOM   9217  C CZ2 . TRP B  1 216  ? 195.183 202.630 199.558 1.00 19.43  ? 216  TRP B CZ2 1 
ATOM   9218  C CZ3 . TRP B  1 216  ? 196.822 201.371 198.315 1.00 19.43  ? 216  TRP B CZ3 1 
ATOM   9219  C CH2 . TRP B  1 216  ? 196.317 202.582 198.798 1.00 19.43  ? 216  TRP B CH2 1 
ATOM   9220  N N   . LYS B  1 217  ? 191.306 196.423 199.198 1.00 17.10  ? 217  LYS B N   1 
ATOM   9221  C CA  . LYS B  1 217  ? 189.933 196.470 199.679 1.00 17.10  ? 217  LYS B CA  1 
ATOM   9222  C C   . LYS B  1 217  ? 189.914 196.248 201.186 1.00 17.10  ? 217  LYS B C   1 
ATOM   9223  O O   . LYS B  1 217  ? 190.873 195.736 201.770 1.00 17.10  ? 217  LYS B O   1 
ATOM   9224  C CB  . LYS B  1 217  ? 189.063 195.422 198.978 1.00 17.10  ? 217  LYS B CB  1 
ATOM   9225  C CG  . LYS B  1 217  ? 189.263 194.003 199.471 1.00 17.10  ? 217  LYS B CG  1 
ATOM   9226  C CD  . LYS B  1 217  ? 188.202 193.079 198.906 1.00 17.10  ? 217  LYS B CD  1 
ATOM   9227  C CE  . LYS B  1 217  ? 188.464 191.634 199.282 1.00 17.10  ? 217  LYS B CE  1 
ATOM   9228  N NZ  . LYS B  1 217  ? 187.432 190.727 198.713 1.00 17.10  ? 217  LYS B NZ  1 
ATOM   9229  N N   . LEU B  1 218  ? 188.813 196.646 201.821 1.00 17.15  ? 218  LEU B N   1 
ATOM   9230  C CA  . LEU B  1 218  ? 188.763 196.689 203.273 1.00 17.15  ? 218  LEU B CA  1 
ATOM   9231  C C   . LEU B  1 218  ? 187.593 195.869 203.797 1.00 17.15  ? 218  LEU B C   1 
ATOM   9232  O O   . LEU B  1 218  ? 186.486 195.966 203.254 1.00 17.15  ? 218  LEU B O   1 
ATOM   9233  C CB  . LEU B  1 218  ? 188.625 198.129 203.789 1.00 17.15  ? 218  LEU B CB  1 
ATOM   9234  C CG  . LEU B  1 218  ? 189.814 199.080 203.940 1.00 17.15  ? 218  LEU B CG  1 
ATOM   9235  C CD1 . LEU B  1 218  ? 190.837 198.542 204.928 1.00 17.15  ? 218  LEU B CD1 1 
ATOM   9236  C CD2 . LEU B  1 218  ? 190.444 199.461 202.629 1.00 17.15  ? 218  LEU B CD2 1 
ATOM   9237  N N   . PRO B  1 219  ? 187.782 195.070 204.843 1.00 15.77  ? 219  PRO B N   1 
ATOM   9238  C CA  . PRO B  1 219  ? 186.638 194.429 205.529 1.00 15.77  ? 219  PRO B CA  1 
ATOM   9239  C C   . PRO B  1 219  ? 186.077 195.305 206.647 1.00 15.77  ? 219  PRO B C   1 
ATOM   9240  O O   . PRO B  1 219  ? 186.232 195.035 207.845 1.00 15.77  ? 219  PRO B O   1 
ATOM   9241  C CB  . PRO B  1 219  ? 187.258 193.132 206.049 1.00 15.77  ? 219  PRO B CB  1 
ATOM   9242  C CG  . PRO B  1 219  ? 188.687 193.483 206.309 1.00 15.77  ? 219  PRO B CG  1 
ATOM   9243  C CD  . PRO B  1 219  ? 189.076 194.537 205.304 1.00 15.77  ? 219  PRO B CD  1 
ATOM   9244  N N   . LEU B  1 220  ? 185.390 196.382 206.258 1.00 18.66  ? 220  LEU B N   1 
ATOM   9245  C CA  . LEU B  1 220  ? 184.963 197.378 207.237 1.00 18.66  ? 220  LEU B CA  1 
ATOM   9246  C C   . LEU B  1 220  ? 183.733 196.921 208.013 1.00 18.66  ? 220  LEU B C   1 
ATOM   9247  O O   . LEU B  1 220  ? 183.718 196.961 209.248 1.00 18.66  ? 220  LEU B O   1 
ATOM   9248  C CB  . LEU B  1 220  ? 184.693 198.713 206.544 1.00 18.66  ? 220  LEU B CB  1 
ATOM   9249  C CG  . LEU B  1 220  ? 185.898 199.482 206.002 1.00 18.66  ? 220  LEU B CG  1 
ATOM   9250  C CD1 . LEU B  1 220  ? 185.533 200.937 205.788 1.00 18.66  ? 220  LEU B CD1 1 
ATOM   9251  C CD2 . LEU B  1 220  ? 187.095 199.362 206.931 1.00 18.66  ? 220  LEU B CD2 1 
ATOM   9252  N N   . GLY B  1 221  ? 182.692 196.486 207.310 1.00 20.10  ? 221  GLY B N   1 
ATOM   9253  C CA  . GLY B  1 221  ? 181.452 196.128 207.969 1.00 20.10  ? 221  GLY B CA  1 
ATOM   9254  C C   . GLY B  1 221  ? 180.650 197.336 208.408 1.00 20.10  ? 221  GLY B C   1 
ATOM   9255  O O   . GLY B  1 221  ? 180.449 197.558 209.606 1.00 20.10  ? 221  GLY B O   1 
ATOM   9256  N N   . LEU B  1 222  ? 180.189 198.121 207.437 1.00 21.67  ? 222  LEU B N   1 
ATOM   9257  C CA  . LEU B  1 222  ? 179.439 199.345 207.683 1.00 21.67  ? 222  LEU B CA  1 
ATOM   9258  C C   . LEU B  1 222  ? 178.697 199.697 206.403 1.00 21.67  ? 222  LEU B C   1 
ATOM   9259  O O   . LEU B  1 222  ? 179.167 199.384 205.307 1.00 21.67  ? 222  LEU B O   1 
ATOM   9260  C CB  . LEU B  1 222  ? 180.378 200.486 208.098 1.00 21.67  ? 222  LEU B CB  1 
ATOM   9261  C CG  . LEU B  1 222  ? 179.813 201.840 208.520 1.00 21.67  ? 222  LEU B CG  1 
ATOM   9262  C CD1 . LEU B  1 222  ? 178.705 201.667 209.543 1.00 21.67  ? 222  LEU B CD1 1 
ATOM   9263  C CD2 . LEU B  1 222  ? 180.920 202.725 209.056 1.00 21.67  ? 222  LEU B CD2 1 
ATOM   9264  N N   . ASN B  1 223  ? 177.537 200.342 206.537 1.00 25.48  ? 223  ASN B N   1 
ATOM   9265  C CA  . ASN B  1 223  ? 176.876 200.914 205.371 1.00 25.48  ? 223  ASN B CA  1 
ATOM   9266  C C   . ASN B  1 223  ? 177.389 202.334 205.164 1.00 25.48  ? 223  ASN B C   1 
ATOM   9267  O O   . ASN B  1 223  ? 177.773 203.006 206.126 1.00 25.48  ? 223  ASN B O   1 
ATOM   9268  C CB  . ASN B  1 223  ? 175.337 200.871 205.448 1.00 25.48  ? 223  ASN B CB  1 
ATOM   9269  C CG  . ASN B  1 223  ? 174.704 201.789 206.519 1.00 25.48  ? 223  ASN B CG  1 
ATOM   9270  O OD1 . ASN B  1 223  ? 175.354 202.418 207.350 1.00 25.48  ? 223  ASN B OD1 1 
ATOM   9271  N ND2 . ASN B  1 223  ? 173.385 201.902 206.432 1.00 25.48  ? 223  ASN B ND2 1 
ATOM   9272  N N   . ILE B  1 224  ? 177.448 202.770 203.911 1.00 26.70  ? 224  ILE B N   1 
ATOM   9273  C CA  . ILE B  1 224  ? 177.955 204.094 203.582 1.00 26.70  ? 224  ILE B CA  1 
ATOM   9274  C C   . ILE B  1 224  ? 176.913 204.804 202.732 1.00 26.70  ? 224  ILE B C   1 
ATOM   9275  O O   . ILE B  1 224  ? 176.538 204.314 201.662 1.00 26.70  ? 224  ILE B O   1 
ATOM   9276  C CB  . ILE B  1 224  ? 179.300 204.031 202.829 1.00 26.70  ? 224  ILE B CB  1 
ATOM   9277  C CG1 . ILE B  1 224  ? 180.360 203.253 203.616 1.00 26.70  ? 224  ILE B CG1 1 
ATOM   9278  C CG2 . ILE B  1 224  ? 179.814 205.432 202.600 1.00 26.70  ? 224  ILE B CG2 1 
ATOM   9279  C CD1 . ILE B  1 224  ? 180.705 203.832 204.958 1.00 26.70  ? 224  ILE B CD1 1 
ATOM   9280  N N   . THR B  1 225  ? 176.439 205.956 203.208 1.00 26.85  ? 225  THR B N   1 
ATOM   9281  C CA  . THR B  1 225  ? 175.566 206.793 202.394 1.00 26.85  ? 225  THR B CA  1 
ATOM   9282  C C   . THR B  1 225  ? 175.912 208.273 202.445 1.00 26.85  ? 225  THR B C   1 
ATOM   9283  O O   . THR B  1 225  ? 175.349 209.040 201.659 1.00 26.85  ? 225  THR B O   1 
ATOM   9284  C CB  . THR B  1 225  ? 174.099 206.614 202.806 1.00 26.85  ? 225  THR B CB  1 
ATOM   9285  O OG1 . THR B  1 225  ? 173.266 207.409 201.954 1.00 26.85  ? 225  THR B OG1 1 
ATOM   9286  C CG2 . THR B  1 225  ? 173.897 207.058 204.234 1.00 26.85  ? 225  THR B CG2 1 
ATOM   9287  N N   . ASN B  1 226  ? 176.808 208.700 203.328 1.00 30.60  ? 226  ASN B N   1 
ATOM   9288  C CA  . ASN B  1 226  ? 177.229 210.088 203.429 1.00 30.60  ? 226  ASN B CA  1 
ATOM   9289  C C   . ASN B  1 226  ? 178.740 210.147 203.277 1.00 30.60  ? 226  ASN B C   1 
ATOM   9290  O O   . ASN B  1 226  ? 179.447 209.201 203.638 1.00 30.60  ? 226  ASN B O   1 
ATOM   9291  C CB  . ASN B  1 226  ? 176.794 210.714 204.757 1.00 30.60  ? 226  ASN B CB  1 
ATOM   9292  C CG  . ASN B  1 226  ? 175.347 211.163 204.744 1.00 30.60  ? 226  ASN B CG  1 
ATOM   9293  O OD1 . ASN B  1 226  ? 174.658 211.043 203.733 1.00 30.60  ? 226  ASN B OD1 1 
ATOM   9294  N ND2 . ASN B  1 226  ? 174.877 211.681 205.873 1.00 30.60  ? 226  ASN B ND2 1 
ATOM   9295  N N   . PHE B  1 227  ? 179.227 211.271 202.761 1.00 28.33  ? 227  PHE B N   1 
ATOM   9296  C CA  . PHE B  1 227  ? 180.574 211.365 202.214 1.00 28.33  ? 227  PHE B CA  1 
ATOM   9297  C C   . PHE B  1 227  ? 181.055 212.805 202.292 1.00 28.33  ? 227  PHE B C   1 
ATOM   9298  O O   . PHE B  1 227  ? 180.320 213.722 201.915 1.00 28.33  ? 227  PHE B O   1 
ATOM   9299  C CB  . PHE B  1 227  ? 180.569 210.856 200.772 1.00 28.33  ? 227  PHE B CB  1 
ATOM   9300  C CG  . PHE B  1 227  ? 181.853 211.055 200.049 1.00 28.33  ? 227  PHE B CG  1 
ATOM   9301  C CD1 . PHE B  1 227  ? 182.947 210.258 200.308 1.00 28.33  ? 227  PHE B CD1 1 
ATOM   9302  C CD2 . PHE B  1 227  ? 181.944 212.016 199.064 1.00 28.33  ? 227  PHE B CD2 1 
ATOM   9303  C CE1 . PHE B  1 227  ? 184.122 210.449 199.617 1.00 28.33  ? 227  PHE B CE1 1 
ATOM   9304  C CE2 . PHE B  1 227  ? 183.111 212.213 198.377 1.00 28.33  ? 227  PHE B CE2 1 
ATOM   9305  C CZ  . PHE B  1 227  ? 184.195 211.427 198.647 1.00 28.33  ? 227  PHE B CZ  1 
ATOM   9306  N N   . LYS B  1 228  ? 182.278 213.006 202.785 1.00 30.63  ? 228  LYS B N   1 
ATOM   9307  C CA  . LYS B  1 228  ? 182.858 214.342 202.891 1.00 30.63  ? 228  LYS B CA  1 
ATOM   9308  C C   . LYS B  1 228  ? 184.366 214.304 202.658 1.00 30.63  ? 228  LYS B C   1 
ATOM   9309  O O   . LYS B  1 228  ? 185.082 213.510 203.267 1.00 30.63  ? 228  LYS B O   1 
ATOM   9310  C CB  . LYS B  1 228  ? 182.552 214.968 204.259 1.00 30.63  ? 228  LYS B CB  1 
ATOM   9311  C CG  . LYS B  1 228  ? 183.224 216.312 204.499 1.00 30.63  ? 228  LYS B CG  1 
ATOM   9312  C CD  . LYS B  1 228  ? 182.956 216.839 205.898 1.00 30.63  ? 228  LYS B CD  1 
ATOM   9313  C CE  . LYS B  1 228  ? 181.472 216.983 206.157 1.00 30.63  ? 228  LYS B CE  1 
ATOM   9314  N NZ  . LYS B  1 228  ? 180.828 217.837 205.124 1.00 30.63  ? 228  LYS B NZ  1 
ATOM   9315  N N   . VAL B  1 229  ? 184.849 215.192 201.794 1.00 32.22  ? 229  VAL B N   1 
ATOM   9316  C CA  . VAL B  1 229  ? 186.245 215.209 201.368 1.00 32.22  ? 229  VAL B CA  1 
ATOM   9317  C C   . VAL B  1 229  ? 187.053 216.089 202.315 1.00 32.22  ? 229  VAL B C   1 
ATOM   9318  O O   . VAL B  1 229  ? 186.618 217.180 202.697 1.00 32.22  ? 229  VAL B O   1 
ATOM   9319  C CB  . VAL B  1 229  ? 186.345 215.709 199.911 1.00 32.22  ? 229  VAL B CB  1 
ATOM   9320  C CG1 . VAL B  1 229  ? 187.781 215.690 199.405 1.00 32.22  ? 229  VAL B CG1 1 
ATOM   9321  C CG2 . VAL B  1 229  ? 185.440 214.897 199.019 1.00 32.22  ? 229  VAL B CG2 1 
ATOM   9322  N N   . VAL B  1 230  ? 188.240 215.618 202.703 1.00 36.94  ? 230  VAL B N   1 
ATOM   9323  C CA  . VAL B  1 230  ? 189.164 216.373 203.545 1.00 36.94  ? 230  VAL B CA  1 
ATOM   9324  C C   . VAL B  1 230  ? 190.136 217.120 202.643 1.00 36.94  ? 230  VAL B C   1 
ATOM   9325  O O   . VAL B  1 230  ? 190.728 216.527 201.733 1.00 36.94  ? 230  VAL B O   1 
ATOM   9326  C CB  . VAL B  1 230  ? 189.920 215.450 204.514 1.00 36.94  ? 230  VAL B CB  1 
ATOM   9327  C CG1 . VAL B  1 230  ? 190.731 216.266 205.503 1.00 36.94  ? 230  VAL B CG1 1 
ATOM   9328  C CG2 . VAL B  1 230  ? 188.950 214.541 205.238 1.00 36.94  ? 230  VAL B CG2 1 
ATOM   9329  N N   . LEU B  1 231  ? 190.308 218.413 202.897 1.00 41.88  ? 231  LEU B N   1 
ATOM   9330  C CA  . LEU B  1 231  ? 191.181 219.267 202.101 1.00 41.88  ? 231  LEU B CA  1 
ATOM   9331  C C   . LEU B  1 231  ? 192.319 219.796 202.972 1.00 41.88  ? 231  LEU B C   1 
ATOM   9332  O O   . LEU B  1 231  ? 192.470 219.419 204.138 1.00 41.88  ? 231  LEU B O   1 
ATOM   9333  C CB  . LEU B  1 231  ? 190.402 220.427 201.473 1.00 41.88  ? 231  LEU B CB  1 
ATOM   9334  C CG  . LEU B  1 231  ? 189.617 220.255 200.166 1.00 41.88  ? 231  LEU B CG  1 
ATOM   9335  C CD1 . LEU B  1 231  ? 190.557 219.923 199.010 1.00 41.88  ? 231  LEU B CD1 1 
ATOM   9336  C CD2 . LEU B  1 231  ? 188.461 219.262 200.254 1.00 41.88  ? 231  LEU B CD2 1 
ATOM   9337  N N   . THR B  1 232  ? 193.127 220.678 202.389 1.00 44.86  ? 232  THR B N   1 
ATOM   9338  C CA  . THR B  1 232  ? 194.175 221.391 203.107 1.00 44.86  ? 232  THR B CA  1 
ATOM   9339  C C   . THR B  1 232  ? 193.838 222.873 203.128 1.00 44.86  ? 232  THR B C   1 
ATOM   9340  O O   . THR B  1 232  ? 193.622 223.479 202.073 1.00 44.86  ? 232  THR B O   1 
ATOM   9341  C CB  . THR B  1 232  ? 195.549 221.178 202.466 1.00 44.86  ? 232  THR B CB  1 
ATOM   9342  O OG1 . THR B  1 232  ? 195.515 221.616 201.102 1.00 44.86  ? 232  THR B OG1 1 
ATOM   9343  C CG2 . THR B  1 232  ? 195.952 219.716 202.525 1.00 44.86  ? 232  THR B CG2 1 
ATOM   9344  N N   . PHE B  1 233  ? 193.794 223.450 204.325 1.00 46.74  ? 233  PHE B N   1 
ATOM   9345  C CA  . PHE B  1 233  ? 193.543 224.874 204.513 1.00 46.74  ? 233  PHE B CA  1 
ATOM   9346  C C   . PHE B  1 233  ? 194.762 225.476 205.195 1.00 46.74  ? 233  PHE B C   1 
ATOM   9347  O O   . PHE B  1 233  ? 195.077 225.123 206.336 0.00 46.74  ? 233  PHE B O   1 
ATOM   9348  C CB  . PHE B  1 233  ? 192.279 225.109 205.340 1.00 46.74  ? 233  PHE B CB  1 
ATOM   9349  C CG  . PHE B  1 233  ? 191.006 225.014 204.549 1.00 46.74  ? 233  PHE B CG  1 
ATOM   9350  C CD1 . PHE B  1 233  ? 191.010 225.184 203.172 1.00 46.74  ? 233  PHE B CD1 1 
ATOM   9351  C CD2 . PHE B  1 233  ? 189.802 224.754 205.185 1.00 46.74  ? 233  PHE B CD2 1 
ATOM   9352  C CE1 . PHE B  1 233  ? 189.836 225.098 202.445 1.00 46.74  ? 233  PHE B CE1 1 
ATOM   9353  C CE2 . PHE B  1 233  ? 188.624 224.665 204.464 1.00 46.74  ? 233  PHE B CE2 1 
ATOM   9354  C CZ  . PHE B  1 233  ? 188.641 224.837 203.093 1.00 46.74  ? 233  PHE B CZ  1 
ATOM   9355  N N   . ARG B  1 234  ? 195.452 226.372 204.496 1.00 48.21  ? 234  ARG B N   1 
ATOM   9356  C CA  . ARG B  1 234  ? 196.610 227.069 205.049 1.00 48.21  ? 234  ARG B CA  1 
ATOM   9357  C C   . ARG B  1 234  ? 196.187 228.508 205.321 1.00 48.21  ? 234  ARG B C   1 
ATOM   9358  O O   . ARG B  1 234  ? 196.328 229.384 204.465 1.00 48.21  ? 234  ARG B O   1 
ATOM   9359  C CB  . ARG B  1 234  ? 197.801 226.993 204.102 1.00 48.21  ? 234  ARG B CB  1 
ATOM   9360  C CG  . ARG B  1 234  ? 199.151 227.033 204.803 1.00 48.21  ? 234  ARG B CG  1 
ATOM   9361  C CD  . ARG B  1 234  ? 199.234 226.000 205.920 1.00 48.21  ? 234  ARG B CD  1 
ATOM   9362  N NE  . ARG B  1 234  ? 199.312 224.640 205.400 1.00 48.21  ? 234  ARG B NE  1 
ATOM   9363  C CZ  . ARG B  1 234  ? 200.438 223.953 205.269 1.00 48.21  ? 234  ARG B CZ  1 
ATOM   9364  N NH1 . ARG B  1 234  ? 201.606 224.467 205.619 1.00 48.21  ? 234  ARG B NH1 1 
ATOM   9365  N NH2 . ARG B  1 234  ? 200.392 222.721 204.772 1.00 48.21  ? 234  ARG B NH2 1 
ATOM   9366  N N   . SER B  1 235  ? 195.662 228.731 206.529 1.00 50.34  ? 235  SER B N   1 
ATOM   9367  C CA  . SER B  1 235  ? 195.165 230.022 207.026 1.00 50.34  ? 235  SER B CA  1 
ATOM   9368  C C   . SER B  1 235  ? 194.110 230.653 206.115 1.00 50.34  ? 235  SER B C   1 
ATOM   9369  O O   . SER B  1 235  ? 193.350 229.950 205.446 1.00 50.34  ? 235  SER B O   1 
ATOM   9370  C CB  . SER B  1 235  ? 196.325 231.002 207.241 1.00 50.34  ? 235  SER B CB  1 
ATOM   9371  O OG  . SER B  1 235  ? 197.289 230.461 208.127 1.00 50.34  ? 235  SER B OG  1 
ATOM   9372  N N   . ALA B  1 242  ? 192.821 222.537 195.733 1.00 45.17  ? 242  ALA B N   1 
ATOM   9373  C CA  . ALA B  1 242  ? 192.746 222.533 194.278 1.00 45.17  ? 242  ALA B CA  1 
ATOM   9374  C C   . ALA B  1 242  ? 191.387 222.023 193.811 1.00 45.17  ? 242  ALA B C   1 
ATOM   9375  O O   . ALA B  1 242  ? 190.358 222.354 194.396 1.00 45.17  ? 242  ALA B O   1 
ATOM   9376  C CB  . ALA B  1 242  ? 193.865 221.692 193.690 1.00 45.17  ? 242  ALA B CB  1 
ATOM   9377  N N   . ASN B  1 243  ? 191.390 221.219 192.754 1.00 41.17  ? 243  ASN B N   1 
ATOM   9378  C CA  . ASN B  1 243  ? 190.164 220.682 192.185 1.00 41.17  ? 243  ASN B CA  1 
ATOM   9379  C C   . ASN B  1 243  ? 189.917 219.272 192.703 1.00 41.17  ? 243  ASN B C   1 
ATOM   9380  O O   . ASN B  1 243  ? 190.843 218.467 192.816 1.00 41.17  ? 243  ASN B O   1 
ATOM   9381  C CB  . ASN B  1 243  ? 190.246 220.678 190.657 1.00 41.17  ? 243  ASN B CB  1 
ATOM   9382  C CG  . ASN B  1 243  ? 188.940 220.269 189.990 1.00 41.17  ? 243  ASN B CG  1 
ATOM   9383  O OD1 . ASN B  1 243  ? 187.892 220.201 190.628 1.00 41.17  ? 243  ASN B OD1 1 
ATOM   9384  N ND2 . ASN B  1 243  ? 189.003 220.001 188.690 1.00 41.17  ? 243  ASN B ND2 1 
ATOM   9385  N N   . PHE B  1 244  ? 188.658 218.989 193.027 1.00 36.61  ? 244  PHE B N   1 
ATOM   9386  C CA  . PHE B  1 244  ? 188.199 217.640 193.318 1.00 36.61  ? 244  PHE B CA  1 
ATOM   9387  C C   . PHE B  1 244  ? 186.863 217.433 192.621 1.00 36.61  ? 244  PHE B C   1 
ATOM   9388  O O   . PHE B  1 244  ? 186.073 218.366 192.474 1.00 36.61  ? 244  PHE B O   1 
ATOM   9389  C CB  . PHE B  1 244  ? 188.091 217.381 194.830 1.00 36.61  ? 244  PHE B CB  1 
ATOM   9390  C CG  . PHE B  1 244  ? 186.816 217.876 195.450 1.00 36.61  ? 244  PHE B CG  1 
ATOM   9391  C CD1 . PHE B  1 244  ? 186.585 219.234 195.601 1.00 36.61  ? 244  PHE B CD1 1 
ATOM   9392  C CD2 . PHE B  1 244  ? 185.851 216.982 195.890 1.00 36.61  ? 244  PHE B CD2 1 
ATOM   9393  C CE1 . PHE B  1 244  ? 185.414 219.691 196.174 1.00 36.61  ? 244  PHE B CE1 1 
ATOM   9394  C CE2 . PHE B  1 244  ? 184.677 217.434 196.463 1.00 36.61  ? 244  PHE B CE2 1 
ATOM   9395  C CZ  . PHE B  1 244  ? 184.460 218.789 196.605 1.00 36.61  ? 244  PHE B CZ  1 
ATOM   9396  N N   . ALA B  1 245  ? 186.623 216.201 192.186 1.00 28.18  ? 245  ALA B N   1 
ATOM   9397  C CA  . ALA B  1 245  ? 185.556 215.891 191.246 1.00 28.18  ? 245  ALA B CA  1 
ATOM   9398  C C   . ALA B  1 245  ? 184.753 214.695 191.724 1.00 28.18  ? 245  ALA B C   1 
ATOM   9399  O O   . ALA B  1 245  ? 185.322 213.671 192.119 1.00 28.18  ? 245  ALA B O   1 
ATOM   9400  C CB  . ALA B  1 245  ? 186.120 215.611 189.855 1.00 28.18  ? 245  ALA B CB  1 
ATOM   9401  N N   . VAL B  1 246  ? 183.430 214.826 191.626 1.00 24.27  ? 246  VAL B N   1 
ATOM   9402  C CA  . VAL B  1 246  ? 182.464 213.892 192.190 1.00 24.27  ? 246  VAL B CA  1 
ATOM   9403  C C   . VAL B  1 246  ? 181.628 213.297 191.066 1.00 24.27  ? 246  VAL B C   1 
ATOM   9404  O O   . VAL B  1 246  ? 180.990 214.033 190.306 1.00 24.27  ? 246  VAL B O   1 
ATOM   9405  C CB  . VAL B  1 246  ? 181.551 214.592 193.212 1.00 24.27  ? 246  VAL B CB  1 
ATOM   9406  C CG1 . VAL B  1 246  ? 180.480 213.651 193.703 1.00 24.27  ? 246  VAL B CG1 1 
ATOM   9407  C CG2 . VAL B  1 246  ? 182.373 215.113 194.378 1.00 24.27  ? 246  VAL B CG2 1 
ATOM   9408  N N   . GLY B  1 247  ? 181.618 211.970 190.971 1.00 20.36  ? 247  GLY B N   1 
ATOM   9409  C CA  . GLY B  1 247  ? 180.745 211.289 190.037 1.00 20.36  ? 247  GLY B CA  1 
ATOM   9410  C C   . GLY B  1 247  ? 179.564 210.627 190.717 1.00 20.36  ? 247  GLY B C   1 
ATOM   9411  O O   . GLY B  1 247  ? 179.229 210.974 191.852 1.00 20.36  ? 247  GLY B O   1 
ATOM   9412  N N   . SER B  1 248  ? 178.925 209.671 190.040 1.00 20.21  ? 248  SER B N   1 
ATOM   9413  C CA  . SER B  1 248  ? 177.803 208.933 190.613 1.00 20.21  ? 248  SER B CA  1 
ATOM   9414  C C   . SER B  1 248  ? 177.673 207.600 189.894 1.00 20.21  ? 248  SER B C   1 
ATOM   9415  O O   . SER B  1 248  ? 177.303 207.562 188.718 1.00 20.21  ? 248  SER B O   1 
ATOM   9416  C CB  . SER B  1 248  ? 176.499 209.729 190.502 1.00 20.21  ? 248  SER B CB  1 
ATOM   9417  O OG  . SER B  1 248  ? 176.190 210.004 189.147 1.00 20.21  ? 248  SER B OG  1 
ATOM   9418  N N   . LEU B  1 249  ? 177.971 206.517 190.605 1.00 18.05  ? 249  LEU B N   1 
ATOM   9419  C CA  . LEU B  1 249  ? 177.890 205.166 190.073 1.00 18.05  ? 249  LEU B CA  1 
ATOM   9420  C C   . LEU B  1 249  ? 176.431 204.750 189.899 1.00 18.05  ? 249  LEU B C   1 
ATOM   9421  O O   . LEU B  1 249  ? 175.545 205.164 190.652 1.00 18.05  ? 249  LEU B O   1 
ATOM   9422  C CB  . LEU B  1 249  ? 178.618 204.188 191.001 1.00 18.05  ? 249  LEU B CB  1 
ATOM   9423  C CG  . LEU B  1 249  ? 180.129 203.908 190.946 1.00 18.05  ? 249  LEU B CG  1 
ATOM   9424  C CD1 . LEU B  1 249  ? 180.486 203.155 189.712 1.00 18.05  ? 249  LEU B CD1 1 
ATOM   9425  C CD2 . LEU B  1 249  ? 180.971 205.157 190.986 1.00 18.05  ? 249  LEU B CD2 1 
ATOM   9426  N N   . LYS B  1 250  ? 176.177 203.921 188.887 1.00 19.53  ? 250  LYS B N   1 
ATOM   9427  C CA  . LYS B  1 250  ? 174.831 203.391 188.714 1.00 19.53  ? 250  LYS B CA  1 
ATOM   9428  C C   . LYS B  1 250  ? 174.918 201.996 188.117 1.00 19.53  ? 250  LYS B C   1 
ATOM   9429  O O   . LYS B  1 250  ? 175.931 201.629 187.524 1.00 19.53  ? 250  LYS B O   1 
ATOM   9430  C CB  . LYS B  1 250  ? 173.968 204.300 187.832 1.00 19.53  ? 250  LYS B CB  1 
ATOM   9431  C CG  . LYS B  1 250  ? 174.429 204.407 186.395 1.00 19.53  ? 250  LYS B CG  1 
ATOM   9432  C CD  . LYS B  1 250  ? 173.803 205.613 185.720 1.00 19.53  ? 250  LYS B CD  1 
ATOM   9433  C CE  . LYS B  1 250  ? 174.357 206.910 186.286 1.00 19.53  ? 250  LYS B CE  1 
ATOM   9434  N NZ  . LYS B  1 250  ? 174.034 208.079 185.423 1.00 19.53  ? 250  LYS B NZ  1 
ATOM   9435  N N   . LEU B  1 251  ? 173.849 201.224 188.288 1.00 19.46  ? 251  LEU B N   1 
ATOM   9436  C CA  . LEU B  1 251  ? 173.831 199.851 187.798 1.00 19.46  ? 251  LEU B CA  1 
ATOM   9437  C C   . LEU B  1 251  ? 173.763 199.846 186.276 1.00 19.46  ? 251  LEU B C   1 
ATOM   9438  O O   . LEU B  1 251  ? 172.825 200.387 185.688 1.00 19.46  ? 251  LEU B O   1 
ATOM   9439  C CB  . LEU B  1 251  ? 172.631 199.110 188.384 1.00 19.46  ? 251  LEU B CB  1 
ATOM   9440  C CG  . LEU B  1 251  ? 172.586 197.595 188.212 1.00 19.46  ? 251  LEU B CG  1 
ATOM   9441  C CD1 . LEU B  1 251  ? 173.875 196.997 188.724 1.00 19.46  ? 251  LEU B CD1 1 
ATOM   9442  C CD2 . LEU B  1 251  ? 171.395 197.002 188.940 1.00 19.46  ? 251  LEU B CD2 1 
ATOM   9443  N N   . THR B  1 252  ? 174.773 199.261 185.631 1.00 20.33  ? 252  THR B N   1 
ATOM   9444  C CA  . THR B  1 252  ? 174.881 199.323 184.181 1.00 20.33  ? 252  THR B CA  1 
ATOM   9445  C C   . THR B  1 252  ? 175.447 198.009 183.661 1.00 20.33  ? 252  THR B C   1 
ATOM   9446  O O   . THR B  1 252  ? 176.323 197.405 184.291 1.00 20.33  ? 252  THR B O   1 
ATOM   9447  C CB  . THR B  1 252  ? 175.779 200.488 183.732 1.00 20.33  ? 252  THR B CB  1 
ATOM   9448  O OG1 . THR B  1 252  ? 175.482 201.661 184.499 1.00 20.33  ? 252  THR B OG1 1 
ATOM   9449  C CG2 . THR B  1 252  ? 175.552 200.816 182.266 1.00 20.33  ? 252  THR B CG2 1 
ATOM   9450  N N   . THR B  1 253  ? 174.926 197.563 182.520 1.00 20.84  ? 253  THR B N   1 
ATOM   9451  C CA  . THR B  1 253  ? 175.543 196.473 181.782 1.00 20.84  ? 253  THR B CA  1 
ATOM   9452  C C   . THR B  1 253  ? 176.635 197.021 180.864 1.00 20.84  ? 253  THR B C   1 
ATOM   9453  O O   . THR B  1 253  ? 176.478 198.077 180.243 1.00 20.84  ? 253  THR B O   1 
ATOM   9454  C CB  . THR B  1 253  ? 174.485 195.676 181.008 1.00 20.84  ? 253  THR B CB  1 
ATOM   9455  O OG1 . THR B  1 253  ? 175.106 194.591 180.306 1.00 20.84  ? 253  THR B OG1 1 
ATOM   9456  C CG2 . THR B  1 253  ? 173.667 196.544 180.051 1.00 20.84  ? 253  THR B CG2 1 
ATOM   9457  N N   . ILE B  1 254  ? 177.778 196.335 180.849 1.00 20.75  ? 254  ILE B N   1 
ATOM   9458  C CA  . ILE B  1 254  ? 178.957 196.749 180.096 1.00 20.75  ? 254  ILE B CA  1 
ATOM   9459  C C   . ILE B  1 254  ? 179.593 195.522 179.466 1.00 20.75  ? 254  ILE B C   1 
ATOM   9460  O O   . ILE B  1 254  ? 179.330 194.387 179.860 1.00 20.75  ? 254  ILE B O   1 
ATOM   9461  C CB  . ILE B  1 254  ? 180.011 197.462 180.969 1.00 20.75  ? 254  ILE B CB  1 
ATOM   9462  C CG1 . ILE B  1 254  ? 180.330 196.610 182.198 1.00 20.75  ? 254  ILE B CG1 1 
ATOM   9463  C CG2 . ILE B  1 254  ? 179.558 198.858 181.350 1.00 20.75  ? 254  ILE B CG2 1 
ATOM   9464  C CD1 . ILE B  1 254  ? 181.583 197.020 182.921 1.00 20.75  ? 254  ILE B CD1 1 
ATOM   9465  N N   . MET B  1 255  ? 180.460 195.765 178.489 1.00 20.89  ? 255  MET B N   1 
ATOM   9466  C CA  . MET B  1 255  ? 181.254 194.716 177.867 1.00 20.89  ? 255  MET B CA  1 
ATOM   9467  C C   . MET B  1 255  ? 182.719 195.112 177.950 1.00 20.89  ? 255  MET B C   1 
ATOM   9468  O O   . MET B  1 255  ? 183.079 196.238 177.595 1.00 20.89  ? 255  MET B O   1 
ATOM   9469  C CB  . MET B  1 255  ? 180.826 194.493 176.417 1.00 20.89  ? 255  MET B CB  1 
ATOM   9470  C CG  . MET B  1 255  ? 181.721 193.569 175.627 1.00 20.89  ? 255  MET B CG  1 
ATOM   9471  S SD  . MET B  1 255  ? 180.807 192.818 174.271 1.00 20.89  ? 255  MET B SD  1 
ATOM   9472  C CE  . MET B  1 255  ? 182.136 192.374 173.165 1.00 20.89  ? 255  MET B CE  1 
ATOM   9473  N N   . LEU B  1 256  ? 183.559 194.197 178.427 1.00 19.52  ? 256  LEU B N   1 
ATOM   9474  C CA  . LEU B  1 256  ? 184.962 194.482 178.678 1.00 19.52  ? 256  LEU B CA  1 
ATOM   9475  C C   . LEU B  1 256  ? 185.835 193.485 177.939 1.00 19.52  ? 256  LEU B C   1 
ATOM   9476  O O   . LEU B  1 256  ? 185.572 192.278 177.963 1.00 19.52  ? 256  LEU B O   1 
ATOM   9477  C CB  . LEU B  1 256  ? 185.277 194.425 180.173 1.00 19.52  ? 256  LEU B CB  1 
ATOM   9478  C CG  . LEU B  1 256  ? 184.720 195.541 181.054 1.00 19.52  ? 256  LEU B CG  1 
ATOM   9479  C CD1 . LEU B  1 256  ? 185.354 195.486 182.431 1.00 19.52  ? 256  LEU B CD1 1 
ATOM   9480  C CD2 . LEU B  1 256  ? 184.938 196.899 180.415 1.00 19.52  ? 256  LEU B CD2 1 
ATOM   9481  N N   . SER B  1 257  ? 186.878 193.993 177.294 1.00 22.38  ? 257  SER B N   1 
ATOM   9482  C CA  . SER B  1 257  ? 187.860 193.173 176.606 1.00 22.38  ? 257  SER B CA  1 
ATOM   9483  C C   . SER B  1 257  ? 189.132 193.078 177.436 1.00 22.38  ? 257  SER B C   1 
ATOM   9484  O O   . SER B  1 257  ? 189.398 193.912 178.304 1.00 22.38  ? 257  SER B O   1 
ATOM   9485  C CB  . SER B  1 257  ? 188.184 193.744 175.222 1.00 22.38  ? 257  SER B CB  1 
ATOM   9486  O OG  . SER B  1 257  ? 189.003 192.853 174.485 1.00 22.38  ? 257  SER B OG  1 
ATOM   9487  N N   . PHE B  1 258  ? 189.918 192.042 177.161 1.00 21.70  ? 258  PHE B N   1 
ATOM   9488  C CA  . PHE B  1 258  ? 191.182 191.827 177.848 1.00 21.70  ? 258  PHE B CA  1 
ATOM   9489  C C   . PHE B  1 258  ? 192.237 191.405 176.837 1.00 21.70  ? 258  PHE B C   1 
ATOM   9490  O O   . PHE B  1 258  ? 191.925 190.827 175.793 1.00 21.70  ? 258  PHE B O   1 
ATOM   9491  C CB  . PHE B  1 258  ? 191.057 190.767 178.946 1.00 21.70  ? 258  PHE B CB  1 
ATOM   9492  C CG  . PHE B  1 258  ? 190.060 191.108 180.013 1.00 21.70  ? 258  PHE B CG  1 
ATOM   9493  C CD1 . PHE B  1 258  ? 190.427 191.881 181.100 1.00 21.70  ? 258  PHE B CD1 1 
ATOM   9494  C CD2 . PHE B  1 258  ? 188.760 190.643 179.936 1.00 21.70  ? 258  PHE B CD2 1 
ATOM   9495  C CE1 . PHE B  1 258  ? 189.512 192.191 182.089 1.00 21.70  ? 258  PHE B CE1 1 
ATOM   9496  C CE2 . PHE B  1 258  ? 187.841 190.949 180.920 1.00 21.70  ? 258  PHE B CE2 1 
ATOM   9497  C CZ  . PHE B  1 258  ? 188.218 191.724 181.997 1.00 21.70  ? 258  PHE B CZ  1 
ATOM   9498  N N   . ASP B  1 259  ? 193.491 191.703 177.157 1.00 25.89  ? 259  ASP B N   1 
ATOM   9499  C CA  . ASP B  1 259  ? 194.624 191.356 176.318 1.00 25.89  ? 259  ASP B CA  1 
ATOM   9500  C C   . ASP B  1 259  ? 195.335 190.130 176.882 1.00 25.89  ? 259  ASP B C   1 
ATOM   9501  O O   . ASP B  1 259  ? 194.851 189.471 177.807 1.00 25.89  ? 259  ASP B O   1 
ATOM   9502  C CB  . ASP B  1 259  ? 195.575 192.546 176.193 1.00 25.89  ? 259  ASP B CB  1 
ATOM   9503  C CG  . ASP B  1 259  ? 195.211 193.464 175.049 1.00 25.89  ? 259  ASP B CG  1 
ATOM   9504  O OD1 . ASP B  1 259  ? 194.509 193.009 174.122 1.00 25.89  ? 259  ASP B OD1 1 
ATOM   9505  O OD2 . ASP B  1 259  ? 195.636 194.637 175.071 1.00 25.89  ? 259  ASP B OD2 1 
ATOM   9506  N N   . VAL B  1 260  ? 196.502 189.812 176.314 1.00 27.10  ? 260  VAL B N   1 
ATOM   9507  C CA  . VAL B  1 260  ? 197.298 188.694 176.808 1.00 27.10  ? 260  VAL B CA  1 
ATOM   9508  C C   . VAL B  1 260  ? 197.934 188.996 178.159 1.00 27.10  ? 260  VAL B C   1 
ATOM   9509  O O   . VAL B  1 260  ? 198.319 188.069 178.879 1.00 27.10  ? 260  VAL B O   1 
ATOM   9510  C CB  . VAL B  1 260  ? 198.379 188.309 175.779 1.00 27.10  ? 260  VAL B CB  1 
ATOM   9511  C CG1 . VAL B  1 260  ? 197.740 187.740 174.527 1.00 27.10  ? 260  VAL B CG1 1 
ATOM   9512  C CG2 . VAL B  1 260  ? 199.240 189.512 175.433 1.00 27.10  ? 260  VAL B CG2 1 
ATOM   9513  N N   . ASN B  1 261  ? 198.053 190.268 178.525 1.00 28.70  ? 261  ASN B N   1 
ATOM   9514  C CA  . ASN B  1 261  ? 198.650 190.669 179.789 1.00 28.70  ? 261  ASN B CA  1 
ATOM   9515  C C   . ASN B  1 261  ? 197.629 190.814 180.909 1.00 28.70  ? 261  ASN B C   1 
ATOM   9516  O O   . ASN B  1 261  ? 198.006 191.184 182.026 1.00 28.70  ? 261  ASN B O   1 
ATOM   9517  C CB  . ASN B  1 261  ? 199.405 191.989 179.613 1.00 28.70  ? 261  ASN B CB  1 
ATOM   9518  C CG  . ASN B  1 261  ? 200.592 191.860 178.685 1.00 28.70  ? 261  ASN B CG  1 
ATOM   9519  O OD1 . ASN B  1 261  ? 200.875 190.780 178.169 1.00 28.70  ? 261  ASN B OD1 1 
ATOM   9520  N ND2 . ASN B  1 261  ? 201.292 192.965 178.464 1.00 28.70  ? 261  ASN B ND2 1 
ATOM   9521  N N   . GLY B  1 262  ? 196.356 190.539 180.643 1.00 25.94  ? 262  GLY B N   1 
ATOM   9522  C CA  . GLY B  1 262  ? 195.324 190.747 181.635 1.00 25.94  ? 262  GLY B CA  1 
ATOM   9523  C C   . GLY B  1 262  ? 194.838 192.172 181.758 1.00 25.94  ? 262  GLY B C   1 
ATOM   9524  O O   . GLY B  1 262  ? 194.058 192.466 182.669 1.00 25.94  ? 262  GLY B O   1 
ATOM   9525  N N   . THR B  1 263  ? 195.273 193.064 180.873 1.00 24.78  ? 263  THR B N   1 
ATOM   9526  C CA  . THR B  1 263  ? 194.879 194.463 180.915 1.00 24.78  ? 263  THR B CA  1 
ATOM   9527  C C   . THR B  1 263  ? 193.623 194.694 180.084 1.00 24.78  ? 263  THR B C   1 
ATOM   9528  O O   . THR B  1 263  ? 193.407 194.049 179.055 1.00 24.78  ? 263  THR B O   1 
ATOM   9529  C CB  . THR B  1 263  ? 196.004 195.360 180.399 1.00 24.78  ? 263  THR B CB  1 
ATOM   9530  O OG1 . THR B  1 263  ? 196.306 195.017 179.042 1.00 24.78  ? 263  THR B OG1 1 
ATOM   9531  C CG2 . THR B  1 263  ? 197.252 195.189 181.247 1.00 24.78  ? 263  THR B CG2 1 
ATOM   9532  N N   . ILE B  1 264  ? 192.797 195.629 180.541 1.00 22.33  ? 264  ILE B N   1 
ATOM   9533  C CA  . ILE B  1 264  ? 191.563 195.971 179.843 1.00 22.33  ? 264  ILE B CA  1 
ATOM   9534  C C   . ILE B  1 264  ? 191.910 196.828 178.633 1.00 22.33  ? 264  ILE B C   1 
ATOM   9535  O O   . ILE B  1 264  ? 192.545 197.878 178.764 1.00 22.33  ? 264  ILE B O   1 
ATOM   9536  C CB  . ILE B  1 264  ? 190.584 196.701 180.772 1.00 22.33  ? 264  ILE B CB  1 
ATOM   9537  C CG1 . ILE B  1 264  ? 190.192 195.809 181.948 1.00 22.33  ? 264  ILE B CG1 1 
ATOM   9538  C CG2 . ILE B  1 264  ? 189.350 197.134 180.009 1.00 22.33  ? 264  ILE B CG2 1 
ATOM   9539  C CD1 . ILE B  1 264  ? 189.349 196.509 182.985 1.00 22.33  ? 264  ILE B CD1 1 
ATOM   9540  N N   . ASP B  1 265  ? 191.491 196.381 177.450 1.00 26.05  ? 265  ASP B N   1 
ATOM   9541  C CA  . ASP B  1 265  ? 191.782 197.123 176.229 1.00 26.05  ? 265  ASP B CA  1 
ATOM   9542  C C   . ASP B  1 265  ? 190.809 198.280 176.041 1.00 26.05  ? 265  ASP B C   1 
ATOM   9543  O O   . ASP B  1 265  ? 191.214 199.445 175.977 1.00 26.05  ? 265  ASP B O   1 
ATOM   9544  C CB  . ASP B  1 265  ? 191.736 196.185 175.020 1.00 26.05  ? 265  ASP B CB  1 
ATOM   9545  C CG  . ASP B  1 265  ? 192.664 196.622 173.906 1.00 26.05  ? 265  ASP B CG  1 
ATOM   9546  O OD1 . ASP B  1 265  ? 192.566 197.786 173.465 1.00 26.05  ? 265  ASP B OD1 1 
ATOM   9547  O OD2 . ASP B  1 265  ? 193.488 195.797 173.461 1.00 26.05  ? 265  ASP B OD2 1 
ATOM   9548  N N   . LYS B  1 266  ? 189.516 197.974 175.958 1.00 25.56  ? 266  LYS B N   1 
ATOM   9549  C CA  . LYS B  1 266  ? 188.509 198.975 175.648 1.00 25.56  ? 266  LYS B CA  1 
ATOM   9550  C C   . LYS B  1 266  ? 187.172 198.535 176.227 1.00 25.56  ? 266  LYS B C   1 
ATOM   9551  O O   . LYS B  1 266  ? 186.967 197.360 176.541 1.00 25.56  ? 266  LYS B O   1 
ATOM   9552  C CB  . LYS B  1 266  ? 188.410 199.197 174.136 1.00 25.56  ? 266  LYS B CB  1 
ATOM   9553  C CG  . LYS B  1 266  ? 188.443 197.904 173.346 1.00 25.56  ? 266  LYS B CG  1 
ATOM   9554  C CD  . LYS B  1 266  ? 188.503 198.146 171.848 1.00 25.56  ? 266  LYS B CD  1 
ATOM   9555  C CE  . LYS B  1 266  ? 189.935 198.247 171.361 1.00 25.56  ? 266  LYS B CE  1 
ATOM   9556  N NZ  . LYS B  1 266  ? 190.013 198.178 169.877 1.00 25.56  ? 266  LYS B NZ  1 
ATOM   9557  N N   . ALA B  1 267  ? 186.260 199.495 176.364 1.00 22.79  ? 267  ALA B N   1 
ATOM   9558  C CA  . ALA B  1 267  ? 184.955 199.259 176.963 1.00 22.79  ? 267  ALA B CA  1 
ATOM   9559  C C   . ALA B  1 267  ? 183.858 199.694 176.002 1.00 22.79  ? 267  ALA B C   1 
ATOM   9560  O O   . ALA B  1 267  ? 184.085 200.485 175.084 1.00 22.79  ? 267  ALA B O   1 
ATOM   9561  C CB  . ALA B  1 267  ? 184.807 200.000 178.295 1.00 22.79  ? 267  ALA B CB  1 
ATOM   9562  N N   . VAL B  1 268  ? 182.657 199.171 176.231 1.00 23.44  ? 268  VAL B N   1 
ATOM   9563  C CA  . VAL B  1 268  ? 181.501 199.434 175.383 1.00 23.44  ? 268  VAL B CA  1 
ATOM   9564  C C   . VAL B  1 268  ? 180.491 200.339 176.081 1.00 23.44  ? 268  VAL B C   1 
ATOM   9565  O O   . VAL B  1 268  ? 180.130 201.392 175.552 1.00 23.44  ? 268  VAL B O   1 
ATOM   9566  C CB  . VAL B  1 268  ? 180.840 198.114 174.923 1.00 23.44  ? 268  VAL B CB  1 
ATOM   9567  C CG1 . VAL B  1 268  ? 179.448 198.362 174.397 1.00 23.44  ? 268  VAL B CG1 1 
ATOM   9568  C CG2 . VAL B  1 268  ? 181.656 197.470 173.849 1.00 23.44  ? 268  VAL B CG2 1 
ATOM   9569  N N   . ASP B  1 269  ? 180.039 199.943 177.281 1.00 24.98  ? 269  ASP B N   1 
ATOM   9570  C CA  . ASP B  1 269  ? 178.978 200.602 178.055 1.00 24.98  ? 269  ASP B CA  1 
ATOM   9571  C C   . ASP B  1 269  ? 177.692 200.727 177.228 1.00 24.98  ? 269  ASP B C   1 
ATOM   9572  O O   . ASP B  1 269  ? 177.277 201.808 176.803 1.00 24.98  ? 269  ASP B O   1 
ATOM   9573  C CB  . ASP B  1 269  ? 179.436 201.959 178.607 1.00 24.98  ? 269  ASP B CB  1 
ATOM   9574  C CG  . ASP B  1 269  ? 178.401 202.602 179.506 1.00 24.98  ? 269  ASP B CG  1 
ATOM   9575  O OD1 . ASP B  1 269  ? 178.134 202.058 180.594 1.00 24.98  ? 269  ASP B OD1 1 
ATOM   9576  O OD2 . ASP B  1 269  ? 177.842 203.642 179.103 1.00 24.98  ? 269  ASP B OD2 1 
ATOM   9577  N N   . CYS B  1 270  ? 177.090 199.566 176.967 1.00 22.26  ? 270  CYS B N   1 
ATOM   9578  C CA  . CYS B  1 270  ? 175.871 199.489 176.160 1.00 22.26  ? 270  CYS B CA  1 
ATOM   9579  C C   . CYS B  1 270  ? 174.638 199.874 176.979 1.00 22.26  ? 270  CYS B C   1 
ATOM   9580  O O   . CYS B  1 270  ? 173.768 199.062 177.299 1.00 22.26  ? 270  CYS B O   1 
ATOM   9581  C CB  . CYS B  1 270  ? 175.728 198.106 175.550 1.00 22.26  ? 270  CYS B CB  1 
ATOM   9582  S SG  . CYS B  1 270  ? 176.021 196.739 176.658 1.00 22.26  ? 270  CYS B SG  1 
ATOM   9583  N N   . SER B  1 271  ? 174.580 201.157 177.322 1.00 24.06  ? 271  SER B N   1 
ATOM   9584  C CA  . SER B  1 271  ? 173.349 201.772 177.792 1.00 24.06  ? 271  SER B CA  1 
ATOM   9585  C C   . SER B  1 271  ? 173.203 203.187 177.250 1.00 24.06  ? 271  SER B C   1 
ATOM   9586  O O   . SER B  1 271  ? 172.314 203.918 177.703 1.00 24.06  ? 271  SER B O   1 
ATOM   9587  C CB  . SER B  1 271  ? 173.292 201.782 179.319 1.00 24.06  ? 271  SER B CB  1 
ATOM   9588  O OG  . SER B  1 271  ? 173.160 200.466 179.820 1.00 24.06  ? 271  SER B OG  1 
ATOM   9589  N N   . SER B  1 272  ? 174.043 203.589 176.305 1.00 26.48  ? 272  SER B N   1 
ATOM   9590  C CA  . SER B  1 272  ? 174.084 204.961 175.813 1.00 26.48  ? 272  SER B CA  1 
ATOM   9591  C C   . SER B  1 272  ? 173.889 205.076 174.309 1.00 26.48  ? 272  SER B C   1 
ATOM   9592  O O   . SER B  1 272  ? 173.195 205.989 173.859 1.00 26.48  ? 272  SER B O   1 
ATOM   9593  C CB  . SER B  1 272  ? 175.420 205.606 176.213 1.00 26.48  ? 272  SER B CB  1 
ATOM   9594  O OG  . SER B  1 272  ? 175.654 205.470 177.603 1.00 26.48  ? 272  SER B OG  1 
ATOM   9595  N N   . ASP B  1 273  ? 174.471 204.179 173.523 1.00 26.09  ? 273  ASP B N   1 
ATOM   9596  C CA  . ASP B  1 273  ? 174.494 204.327 172.078 1.00 26.09  ? 273  ASP B CA  1 
ATOM   9597  C C   . ASP B  1 273  ? 173.979 203.059 171.414 1.00 26.09  ? 273  ASP B C   1 
ATOM   9598  O O   . ASP B  1 273  ? 174.162 201.961 171.950 1.00 26.09  ? 273  ASP B O   1 
ATOM   9599  C CB  . ASP B  1 273  ? 175.923 204.623 171.595 1.00 26.09  ? 273  ASP B CB  1 
ATOM   9600  C CG  . ASP B  1 273  ? 175.960 205.280 170.228 1.00 26.09  ? 273  ASP B CG  1 
ATOM   9601  O OD1 . ASP B  1 273  ? 175.587 206.467 170.127 1.00 26.09  ? 273  ASP B OD1 1 
ATOM   9602  O OD2 . ASP B  1 273  ? 176.362 204.609 169.254 1.00 26.09  ? 273  ASP B OD2 1 
ATOM   9603  N N   . PRO B  1 274  ? 173.295 203.185 170.269 1.00 24.39  ? 274  PRO B N   1 
ATOM   9604  C CA  . PRO B  1 274  ? 172.881 201.984 169.518 1.00 24.39  ? 274  PRO B CA  1 
ATOM   9605  C C   . PRO B  1 274  ? 174.030 201.124 169.029 1.00 24.39  ? 274  PRO B C   1 
ATOM   9606  O O   . PRO B  1 274  ? 173.884 199.896 168.968 1.00 24.39  ? 274  PRO B O   1 
ATOM   9607  C CB  . PRO B  1 274  ? 172.092 202.567 168.340 1.00 24.39  ? 274  PRO B CB  1 
ATOM   9608  C CG  . PRO B  1 274  ? 171.593 203.848 168.833 1.00 24.39  ? 274  PRO B CG  1 
ATOM   9609  C CD  . PRO B  1 274  ? 172.638 204.397 169.754 1.00 24.39  ? 274  PRO B CD  1 
ATOM   9610  N N   . LEU B  1 275  ? 175.164 201.727 168.664 1.00 19.26  ? 275  LEU B N   1 
ATOM   9611  C CA  . LEU B  1 275  ? 176.323 200.937 168.267 1.00 19.26  ? 275  LEU B CA  1 
ATOM   9612  C C   . LEU B  1 275  ? 176.892 200.162 169.447 1.00 19.26  ? 275  LEU B C   1 
ATOM   9613  O O   . LEU B  1 275  ? 177.355 199.028 169.279 1.00 19.26  ? 275  LEU B O   1 
ATOM   9614  C CB  . LEU B  1 275  ? 177.391 201.840 167.654 1.00 19.26  ? 275  LEU B CB  1 
ATOM   9615  C CG  . LEU B  1 275  ? 178.508 201.134 166.886 1.00 19.26  ? 275  LEU B CG  1 
ATOM   9616  C CD1 . LEU B  1 275  ? 177.939 200.314 165.744 1.00 19.26  ? 275  LEU B CD1 1 
ATOM   9617  C CD2 . LEU B  1 275  ? 179.513 202.144 166.370 1.00 19.26  ? 275  LEU B CD2 1 
ATOM   9618  N N   . SER B  1 276  ? 176.838 200.748 170.644 1.00 22.23  ? 276  SER B N   1 
ATOM   9619  C CA  . SER B  1 276  ? 177.240 200.036 171.851 1.00 22.23  ? 276  SER B CA  1 
ATOM   9620  C C   . SER B  1 276  ? 176.319 198.854 172.131 1.00 22.23  ? 276  SER B C   1 
ATOM   9621  O O   . SER B  1 276  ? 176.784 197.769 172.507 1.00 22.23  ? 276  SER B O   1 
ATOM   9622  C CB  . SER B  1 276  ? 177.254 201.003 173.033 1.00 22.23  ? 276  SER B CB  1 
ATOM   9623  O OG  . SER B  1 276  ? 178.133 202.087 172.794 1.00 22.23  ? 276  SER B OG  1 
ATOM   9624  N N   . GLU B  1 277  ? 175.011 199.044 171.936 1.00 21.59  ? 277  GLU B N   1 
ATOM   9625  C CA  . GLU B  1 277  ? 174.049 197.963 172.131 1.00 21.59  ? 277  GLU B CA  1 
ATOM   9626  C C   . GLU B  1 277  ? 174.250 196.855 171.104 1.00 21.59  ? 277  GLU B C   1 
ATOM   9627  O O   . GLU B  1 277  ? 174.096 195.669 171.418 1.00 21.59  ? 277  GLU B O   1 
ATOM   9628  C CB  . GLU B  1 277  ? 172.629 198.523 172.055 1.00 21.59  ? 277  GLU B CB  1 
ATOM   9629  C CG  . GLU B  1 277  ? 171.527 197.508 172.272 1.00 21.59  ? 277  GLU B CG  1 
ATOM   9630  C CD  . GLU B  1 277  ? 170.159 198.149 172.309 1.00 21.59  ? 277  GLU B CD  1 
ATOM   9631  O OE1 . GLU B  1 277  ? 169.892 198.916 173.257 1.00 21.59  ? 277  GLU B OE1 1 
ATOM   9632  O OE2 . GLU B  1 277  ? 169.351 197.891 171.393 1.00 21.59  ? 277  GLU B OE2 1 
ATOM   9633  N N   . LEU B  1 278  ? 174.613 197.229 169.876 1.00 19.83  ? 278  LEU B N   1 
ATOM   9634  C CA  . LEU B  1 278  ? 174.970 196.247 168.858 1.00 19.83  ? 278  LEU B CA  1 
ATOM   9635  C C   . LEU B  1 278  ? 176.226 195.472 169.244 1.00 19.83  ? 278  LEU B C   1 
ATOM   9636  O O   . LEU B  1 278  ? 176.302 194.256 169.030 1.00 19.83  ? 278  LEU B O   1 
ATOM   9637  C CB  . LEU B  1 278  ? 175.165 196.951 167.518 1.00 19.83  ? 278  LEU B CB  1 
ATOM   9638  C CG  . LEU B  1 278  ? 175.784 196.137 166.389 1.00 19.83  ? 278  LEU B CG  1 
ATOM   9639  C CD1 . LEU B  1 278  ? 174.854 195.020 165.985 1.00 19.83  ? 278  LEU B CD1 1 
ATOM   9640  C CD2 . LEU B  1 278  ? 176.100 197.033 165.217 1.00 19.83  ? 278  LEU B CD2 1 
ATOM   9641  N N   . LYS B  1 279  ? 177.221 196.163 169.809 1.00 20.63  ? 279  LYS B N   1 
ATOM   9642  C CA  . LYS B  1 279  ? 178.457 195.502 170.222 1.00 20.63  ? 279  LYS B CA  1 
ATOM   9643  C C   . LYS B  1 279  ? 178.219 194.531 171.373 1.00 20.63  ? 279  LYS B C   1 
ATOM   9644  O O   . LYS B  1 279  ? 178.832 193.459 171.421 1.00 20.63  ? 279  LYS B O   1 
ATOM   9645  C CB  . LYS B  1 279  ? 179.504 196.543 170.611 1.00 20.63  ? 279  LYS B CB  1 
ATOM   9646  C CG  . LYS B  1 279  ? 180.165 197.238 169.438 1.00 20.63  ? 279  LYS B CG  1 
ATOM   9647  C CD  . LYS B  1 279  ? 180.840 198.513 169.896 1.00 20.63  ? 279  LYS B CD  1 
ATOM   9648  C CE  . LYS B  1 279  ? 181.600 199.177 168.771 1.00 20.63  ? 279  LYS B CE  1 
ATOM   9649  N NZ  . LYS B  1 279  ? 182.269 200.421 169.234 1.00 20.63  ? 279  LYS B NZ  1 
ATOM   9650  N N   . CYS B  1 280  ? 177.345 194.890 172.316 1.00 22.91  ? 280  CYS B N   1 
ATOM   9651  C CA  . CYS B  1 280  ? 176.986 193.936 173.363 1.00 22.91  ? 280  CYS B CA  1 
ATOM   9652  C C   . CYS B  1 280  ? 176.118 192.799 172.838 1.00 22.91  ? 280  CYS B C   1 
ATOM   9653  O O   . CYS B  1 280  ? 176.180 191.685 173.370 1.00 22.91  ? 280  CYS B O   1 
ATOM   9654  C CB  . CYS B  1 280  ? 176.277 194.627 174.526 1.00 22.91  ? 280  CYS B CB  1 
ATOM   9655  S SG  . CYS B  1 280  ? 177.330 195.628 175.580 1.00 22.91  ? 280  CYS B SG  1 
ATOM   9656  N N   . THR B  1 281  ? 175.296 193.053 171.818 1.00 22.10  ? 281  THR B N   1 
ATOM   9657  C CA  . THR B  1 281  ? 174.431 192.001 171.291 1.00 22.10  ? 281  THR B CA  1 
ATOM   9658  C C   . THR B  1 281  ? 175.234 190.964 170.514 1.00 22.10  ? 281  THR B C   1 
ATOM   9659  O O   . THR B  1 281  ? 175.065 189.755 170.713 1.00 22.10  ? 281  THR B O   1 
ATOM   9660  C CB  . THR B  1 281  ? 173.341 192.615 170.411 1.00 22.10  ? 281  THR B CB  1 
ATOM   9661  O OG1 . THR B  1 281  ? 172.525 193.484 171.204 1.00 22.10  ? 281  THR B OG1 1 
ATOM   9662  C CG2 . THR B  1 281  ? 172.462 191.533 169.802 1.00 22.10  ? 281  THR B CG2 1 
ATOM   9663  N N   . LEU B  1 282  ? 176.142 191.415 169.653 1.00 18.10  ? 282  LEU B N   1 
ATOM   9664  C CA  . LEU B  1 282  ? 176.866 190.513 168.769 1.00 18.10  ? 282  LEU B CA  1 
ATOM   9665  C C   . LEU B  1 282  ? 178.150 189.967 169.378 1.00 18.10  ? 282  LEU B C   1 
ATOM   9666  O O   . LEU B  1 282  ? 178.883 189.266 168.670 1.00 18.10  ? 282  LEU B O   1 
ATOM   9667  C CB  . LEU B  1 282  ? 177.186 191.217 167.448 1.00 18.10  ? 282  LEU B CB  1 
ATOM   9668  C CG  . LEU B  1 282  ? 176.125 191.121 166.351 1.00 18.10  ? 282  LEU B CG  1 
ATOM   9669  C CD1 . LEU B  1 282  ? 176.694 191.612 165.038 1.00 18.10  ? 282  LEU B CD1 1 
ATOM   9670  C CD2 . LEU B  1 282  ? 175.602 189.699 166.207 1.00 18.10  ? 282  LEU B CD2 1 
ATOM   9671  N N   . LYS B  1 283  ? 178.434 190.292 170.648 1.00 21.62  ? 283  LYS B N   1 
ATOM   9672  C CA  . LYS B  1 283  ? 179.565 189.752 171.418 1.00 21.62  ? 283  LYS B CA  1 
ATOM   9673  C C   . LYS B  1 283  ? 180.915 190.059 170.770 1.00 21.62  ? 283  LYS B C   1 
ATOM   9674  O O   . LYS B  1 283  ? 181.852 189.264 170.849 1.00 21.62  ? 283  LYS B O   1 
ATOM   9675  C CB  . LYS B  1 283  ? 179.417 188.244 171.646 1.00 21.62  ? 283  LYS B CB  1 
ATOM   9676  C CG  . LYS B  1 283  ? 178.344 187.847 172.633 1.00 21.62  ? 283  LYS B CG  1 
ATOM   9677  C CD  . LYS B  1 283  ? 178.869 187.912 174.049 1.00 21.62  ? 283  LYS B CD  1 
ATOM   9678  C CE  . LYS B  1 283  ? 180.055 186.981 174.240 1.00 21.62  ? 283  LYS B CE  1 
ATOM   9679  N NZ  . LYS B  1 283  ? 179.708 185.572 173.906 1.00 21.62  ? 283  LYS B NZ  1 
ATOM   9680  N N   . SER B  1 284  ? 181.026 191.223 170.134 1.00 22.32  ? 284  SER B N   1 
ATOM   9681  C CA  . SER B  1 284  ? 182.255 191.563 169.434 1.00 22.32  ? 284  SER B CA  1 
ATOM   9682  C C   . SER B  1 284  ? 182.444 193.071 169.426 1.00 22.32  ? 284  SER B C   1 
ATOM   9683  O O   . SER B  1 284  ? 181.496 193.839 169.603 1.00 22.32  ? 284  SER B O   1 
ATOM   9684  C CB  . SER B  1 284  ? 182.252 191.025 168.000 1.00 22.32  ? 284  SER B CB  1 
ATOM   9685  O OG  . SER B  1 284  ? 183.408 191.449 167.299 1.00 22.32  ? 284  SER B OG  1 
ATOM   9686  N N   . PHE B  1 285  ? 183.693 193.484 169.217 1.00 20.91  ? 285  PHE B N   1 
ATOM   9687  C CA  . PHE B  1 285  ? 184.030 194.893 169.085 1.00 20.91  ? 285  PHE B CA  1 
ATOM   9688  C C   . PHE B  1 285  ? 184.127 195.351 167.639 1.00 20.91  ? 285  PHE B C   1 
ATOM   9689  O O   . PHE B  1 285  ? 183.943 196.541 167.369 1.00 20.91  ? 285  PHE B O   1 
ATOM   9690  C CB  . PHE B  1 285  ? 185.354 195.194 169.790 1.00 20.91  ? 285  PHE B CB  1 
ATOM   9691  C CG  . PHE B  1 285  ? 185.222 195.391 171.267 1.00 20.91  ? 285  PHE B CG  1 
ATOM   9692  C CD1 . PHE B  1 285  ? 185.148 194.305 172.123 1.00 20.91  ? 285  PHE B CD1 1 
ATOM   9693  C CD2 . PHE B  1 285  ? 185.172 196.665 171.802 1.00 20.91  ? 285  PHE B CD2 1 
ATOM   9694  C CE1 . PHE B  1 285  ? 185.031 194.489 173.486 1.00 20.91  ? 285  PHE B CE1 1 
ATOM   9695  C CE2 . PHE B  1 285  ? 185.058 196.852 173.160 1.00 20.91  ? 285  PHE B CE2 1 
ATOM   9696  C CZ  . PHE B  1 285  ? 184.981 195.765 174.003 1.00 20.91  ? 285  PHE B CZ  1 
ATOM   9697  N N   . ASN B  1 286  ? 184.419 194.444 166.715 1.00 21.25  ? 286  ASN B N   1 
ATOM   9698  C CA  . ASN B  1 286  ? 184.403 194.734 165.289 1.00 21.25  ? 286  ASN B CA  1 
ATOM   9699  C C   . ASN B  1 286  ? 183.162 194.099 164.682 1.00 21.25  ? 286  ASN B C   1 
ATOM   9700  O O   . ASN B  1 286  ? 182.978 192.881 164.768 1.00 21.25  ? 286  ASN B O   1 
ATOM   9701  C CB  . ASN B  1 286  ? 185.665 194.211 164.601 1.00 21.25  ? 286  ASN B CB  1 
ATOM   9702  C CG  . ASN B  1 286  ? 186.921 194.902 165.088 1.00 21.25  ? 286  ASN B CG  1 
ATOM   9703  O OD1 . ASN B  1 286  ? 186.858 195.963 165.708 1.00 21.25  ? 286  ASN B OD1 1 
ATOM   9704  N ND2 . ASN B  1 286  ? 188.071 194.302 164.809 1.00 21.25  ? 286  ASN B ND2 1 
ATOM   9705  N N   . VAL B  1 287  ? 182.314 194.924 164.077 1.00 19.79  ? 287  VAL B N   1 
ATOM   9706  C CA  . VAL B  1 287  ? 181.034 194.488 163.536 1.00 19.79  ? 287  VAL B CA  1 
ATOM   9707  C C   . VAL B  1 287  ? 181.067 194.653 162.025 1.00 19.79  ? 287  VAL B C   1 
ATOM   9708  O O   . VAL B  1 287  ? 181.453 195.713 161.520 1.00 19.79  ? 287  VAL B O   1 
ATOM   9709  C CB  . VAL B  1 287  ? 179.862 195.278 164.145 1.00 19.79  ? 287  VAL B CB  1 
ATOM   9710  C CG1 . VAL B  1 287  ? 178.551 194.632 163.767 1.00 19.79  ? 287  VAL B CG1 1 
ATOM   9711  C CG2 . VAL B  1 287  ? 180.000 195.361 165.655 1.00 19.79  ? 287  VAL B CG2 1 
ATOM   9712  N N   . SER B  1 288  ? 180.666 193.606 161.309 1.00 20.61  ? 288  SER B N   1 
ATOM   9713  C CA  . SER B  1 288  ? 180.616 193.657 159.858 1.00 20.61  ? 288  SER B CA  1 
ATOM   9714  C C   . SER B  1 288  ? 179.460 194.537 159.390 1.00 20.61  ? 288  SER B C   1 
ATOM   9715  O O   . SER B  1 288  ? 178.547 194.869 160.149 1.00 20.61  ? 288  SER B O   1 
ATOM   9716  C CB  . SER B  1 288  ? 180.469 192.250 159.280 1.00 20.61  ? 288  SER B CB  1 
ATOM   9717  O OG  . SER B  1 288  ? 181.441 191.374 159.819 1.00 20.61  ? 288  SER B OG  1 
ATOM   9718  N N   . LYS B  1 289  ? 179.515 194.916 158.115 1.00 21.50  ? 289  LYS B N   1 
ATOM   9719  C CA  . LYS B  1 289  ? 178.484 195.764 157.531 1.00 21.50  ? 289  LYS B CA  1 
ATOM   9720  C C   . LYS B  1 289  ? 177.185 194.989 157.360 1.00 21.50  ? 289  LYS B C   1 
ATOM   9721  O O   . LYS B  1 289  ? 177.180 193.879 156.820 1.00 21.50  ? 289  LYS B O   1 
ATOM   9722  C CB  . LYS B  1 289  ? 178.961 196.311 156.186 1.00 21.50  ? 289  LYS B CB  1 
ATOM   9723  C CG  . LYS B  1 289  ? 177.929 197.130 155.425 1.00 21.50  ? 289  LYS B CG  1 
ATOM   9724  C CD  . LYS B  1 289  ? 177.457 196.425 154.164 1.00 21.50  ? 289  LYS B CD  1 
ATOM   9725  C CE  . LYS B  1 289  ? 178.534 196.443 153.093 1.00 21.50  ? 289  LYS B CE  1 
ATOM   9726  N NZ  . LYS B  1 289  ? 178.079 195.798 151.832 1.00 21.50  ? 289  LYS B NZ  1 
ATOM   9727  N N   . GLY B  1 290  ? 176.084 195.572 157.818 1.00 20.41  ? 290  GLY B N   1 
ATOM   9728  C CA  . GLY B  1 290  ? 174.787 194.955 157.623 1.00 20.41  ? 290  GLY B CA  1 
ATOM   9729  C C   . GLY B  1 290  ? 173.777 195.463 158.639 1.00 20.41  ? 290  GLY B C   1 
ATOM   9730  O O   . GLY B  1 290  ? 173.995 196.475 159.307 1.00 20.41  ? 290  GLY B O   1 
ATOM   9731  N N   . ILE B  1 291  ? 172.670 194.727 158.722 1.00 19.60  ? 291  ILE B N   1 
ATOM   9732  C CA  . ILE B  1 291  ? 171.574 194.999 159.645 1.00 19.60  ? 291  ILE B CA  1 
ATOM   9733  C C   . ILE B  1 291  ? 171.508 193.864 160.662 1.00 19.60  ? 291  ILE B C   1 
ATOM   9734  O O   . ILE B  1 291  ? 171.646 192.687 160.305 1.00 19.60  ? 291  ILE B O   1 
ATOM   9735  C CB  . ILE B  1 291  ? 170.242 195.188 158.888 1.00 19.60  ? 291  ILE B CB  1 
ATOM   9736  C CG1 . ILE B  1 291  ? 169.090 195.504 159.847 1.00 19.60  ? 291  ILE B CG1 1 
ATOM   9737  C CG2 . ILE B  1 291  ? 169.933 194.026 157.935 1.00 19.60  ? 291  ILE B CG2 1 
ATOM   9738  C CD1 . ILE B  1 291  ? 167.829 195.954 159.151 1.00 19.60  ? 291  ILE B CD1 1 
ATOM   9739  N N   . TYR B  1 292  ? 171.364 194.220 161.940 1.00 19.57  ? 292  TYR B N   1 
ATOM   9740  C CA  . TYR B  1 292  ? 171.316 193.222 163.003 1.00 19.57  ? 292  TYR B CA  1 
ATOM   9741  C C   . TYR B  1 292  ? 170.229 193.578 164.010 1.00 19.57  ? 292  TYR B C   1 
ATOM   9742  O O   . TYR B  1 292  ? 170.115 194.752 164.402 1.00 19.57  ? 292  TYR B O   1 
ATOM   9743  C CB  . TYR B  1 292  ? 172.662 193.099 163.722 1.00 19.57  ? 292  TYR B CB  1 
ATOM   9744  C CG  . TYR B  1 292  ? 173.859 192.953 162.813 1.00 19.57  ? 292  TYR B CG  1 
ATOM   9745  C CD1 . TYR B  1 292  ? 174.238 191.707 162.329 1.00 19.57  ? 292  TYR B CD1 1 
ATOM   9746  C CD2 . TYR B  1 292  ? 174.615 194.059 162.446 1.00 19.57  ? 292  TYR B CD2 1 
ATOM   9747  C CE1 . TYR B  1 292  ? 175.335 191.567 161.501 1.00 19.57  ? 292  TYR B CE1 1 
ATOM   9748  C CE2 . TYR B  1 292  ? 175.710 193.929 161.618 1.00 19.57  ? 292  TYR B CE2 1 
ATOM   9749  C CZ  . TYR B  1 292  ? 176.066 192.682 161.150 1.00 19.57  ? 292  TYR B CZ  1 
ATOM   9750  O OH  . TYR B  1 292  ? 177.157 192.549 160.325 1.00 19.57  ? 292  TYR B OH  1 
ATOM   9751  N N   . PRO B  1 293  ? 169.416 192.616 164.438 1.00 19.41  ? 293  PRO B N   1 
ATOM   9752  C CA  . PRO B  1 293  ? 168.541 192.859 165.588 1.00 19.41  ? 293  PRO B CA  1 
ATOM   9753  C C   . PRO B  1 293  ? 169.355 192.939 166.867 1.00 19.41  ? 293  PRO B C   1 
ATOM   9754  O O   . PRO B  1 293  ? 170.381 192.272 167.021 1.00 19.41  ? 293  PRO B O   1 
ATOM   9755  C CB  . PRO B  1 293  ? 167.609 191.644 165.591 1.00 19.41  ? 293  PRO B CB  1 
ATOM   9756  C CG  . PRO B  1 293  ? 168.387 190.579 164.915 1.00 19.41  ? 293  PRO B CG  1 
ATOM   9757  C CD  . PRO B  1 293  ? 169.236 191.265 163.883 1.00 19.41  ? 293  PRO B CD  1 
ATOM   9758  N N   . THR B  1 294  ? 168.888 193.767 167.794 1.00 20.95  ? 294  THR B N   1 
ATOM   9759  C CA  . THR B  1 294  ? 169.610 194.028 169.029 1.00 20.95  ? 294  THR B CA  1 
ATOM   9760  C C   . THR B  1 294  ? 168.757 193.662 170.237 1.00 20.95  ? 294  THR B C   1 
ATOM   9761  O O   . THR B  1 294  ? 167.541 193.479 170.145 1.00 20.95  ? 294  THR B O   1 
ATOM   9762  C CB  . THR B  1 294  ? 170.046 195.495 169.115 1.00 20.95  ? 294  THR B CB  1 
ATOM   9763  O OG1 . THR B  1 294  ? 168.924 196.346 168.858 1.00 20.95  ? 294  THR B OG1 1 
ATOM   9764  C CG2 . THR B  1 294  ? 171.139 195.782 168.105 1.00 20.95  ? 294  THR B CG2 1 
ATOM   9765  N N   . SER B  1 295  ? 169.424 193.558 171.381 1.00 22.82  ? 295  SER B N   1 
ATOM   9766  C CA  . SER B  1 295  ? 168.789 193.201 172.638 1.00 22.82  ? 295  SER B CA  1 
ATOM   9767  C C   . SER B  1 295  ? 168.256 194.458 173.323 1.00 22.82  ? 295  SER B C   1 
ATOM   9768  O O   . SER B  1 295  ? 168.161 195.531 172.722 1.00 22.82  ? 295  SER B O   1 
ATOM   9769  C CB  . SER B  1 295  ? 169.768 192.436 173.523 1.00 22.82  ? 295  SER B CB  1 
ATOM   9770  O OG  . SER B  1 295  ? 170.026 191.145 172.999 1.00 22.82  ? 295  SER B OG  1 
ATOM   9771  N N   . ASN B  1 296  ? 167.902 194.335 174.601 1.00 24.46  ? 296  ASN B N   1 
ATOM   9772  C CA  . ASN B  1 296  ? 167.238 195.413 175.322 1.00 24.46  ? 296  ASN B CA  1 
ATOM   9773  C C   . ASN B  1 296  ? 168.115 195.966 176.440 1.00 24.46  ? 296  ASN B C   1 
ATOM   9774  O O   . ASN B  1 296  ? 167.648 196.162 177.567 1.00 24.46  ? 296  ASN B O   1 
ATOM   9775  C CB  . ASN B  1 296  ? 165.906 194.924 175.887 1.00 24.46  ? 296  ASN B CB  1 
ATOM   9776  C CG  . ASN B  1 296  ? 164.919 196.045 176.084 1.00 24.46  ? 296  ASN B CG  1 
ATOM   9777  O OD1 . ASN B  1 296  ? 165.240 197.206 175.846 1.00 24.46  ? 296  ASN B OD1 1 
ATOM   9778  N ND2 . ASN B  1 296  ? 163.713 195.709 176.525 1.00 24.46  ? 296  ASN B ND2 1 
ATOM   9779  N N   . PHE B  1 297  ? 169.390 196.218 176.139 1.00 24.38  ? 297  PHE B N   1 
ATOM   9780  C CA  . PHE B  1 297  ? 170.332 196.697 177.143 1.00 24.38  ? 297  PHE B CA  1 
ATOM   9781  C C   . PHE B  1 297  ? 170.120 198.155 177.536 1.00 24.38  ? 297  PHE B C   1 
ATOM   9782  O O   . PHE B  1 297  ? 170.705 198.593 178.531 1.00 24.38  ? 297  PHE B O   1 
ATOM   9783  C CB  . PHE B  1 297  ? 171.766 196.522 176.640 1.00 24.38  ? 297  PHE B CB  1 
ATOM   9784  C CG  . PHE B  1 297  ? 172.183 195.093 176.473 1.00 24.38  ? 297  PHE B CG  1 
ATOM   9785  C CD1 . PHE B  1 297  ? 172.231 194.239 177.563 1.00 24.38  ? 297  PHE B CD1 1 
ATOM   9786  C CD2 . PHE B  1 297  ? 172.539 194.604 175.227 1.00 24.38  ? 297  PHE B CD2 1 
ATOM   9787  C CE1 . PHE B  1 297  ? 172.621 192.922 177.412 1.00 24.38  ? 297  PHE B CE1 1 
ATOM   9788  C CE2 . PHE B  1 297  ? 172.929 193.289 175.069 1.00 24.38  ? 297  PHE B CE2 1 
ATOM   9789  C CZ  . PHE B  1 297  ? 172.969 192.447 176.162 1.00 24.38  ? 297  PHE B CZ  1 
ATOM   9790  N N   . ARG B  1 298  ? 169.315 198.914 176.787 1.00 25.27  ? 298  ARG B N   1 
ATOM   9791  C CA  . ARG B  1 298  ? 169.218 200.352 177.028 1.00 25.27  ? 298  ARG B CA  1 
ATOM   9792  C C   . ARG B  1 298  ? 168.408 200.667 178.281 1.00 25.27  ? 298  ARG B C   1 
ATOM   9793  O O   . ARG B  1 298  ? 168.793 201.537 179.071 1.00 25.27  ? 298  ARG B O   1 
ATOM   9794  C CB  . ARG B  1 298  ? 168.607 201.047 175.812 1.00 25.27  ? 298  ARG B CB  1 
ATOM   9795  C CG  . ARG B  1 298  ? 167.507 200.252 175.148 1.00 25.27  ? 298  ARG B CG  1 
ATOM   9796  C CD  . ARG B  1 298  ? 166.768 201.067 174.109 1.00 25.27  ? 298  ARG B CD  1 
ATOM   9797  N NE  . ARG B  1 298  ? 165.554 200.389 173.678 1.00 25.27  ? 298  ARG B NE  1 
ATOM   9798  C CZ  . ARG B  1 298  ? 165.511 199.447 172.747 1.00 25.27  ? 298  ARG B CZ  1 
ATOM   9799  N NH1 . ARG B  1 298  ? 166.600 199.054 172.108 1.00 25.27  ? 298  ARG B NH1 1 
ATOM   9800  N NH2 . ARG B  1 298  ? 164.345 198.883 172.450 1.00 25.27  ? 298  ARG B NH2 1 
ATOM   9801  N N   . ILE B  1 299  ? 167.295 199.979 178.482 1.00 27.35  ? 299  ILE B N   1 
ATOM   9802  C CA  . ILE B  1 299  ? 166.368 200.306 179.556 1.00 27.35  ? 299  ILE B CA  1 
ATOM   9803  C C   . ILE B  1 299  ? 166.672 199.427 180.763 1.00 27.35  ? 299  ILE B C   1 
ATOM   9804  O O   . ILE B  1 299  ? 167.223 198.325 180.643 1.00 27.35  ? 299  ILE B O   1 
ATOM   9805  C CB  . ILE B  1 299  ? 164.903 200.168 179.079 1.00 27.35  ? 299  ILE B CB  1 
ATOM   9806  C CG1 . ILE B  1 299  ? 163.977 201.093 179.873 1.00 27.35  ? 299  ILE B CG1 1 
ATOM   9807  C CG2 . ILE B  1 299  ? 164.423 198.722 179.116 1.00 27.35  ? 299  ILE B CG2 1 
ATOM   9808  C CD1 . ILE B  1 299  ? 164.148 202.549 179.539 1.00 27.35  ? 299  ILE B CD1 1 
ATOM   9809  N N   . LEU B  1 300  ? 166.357 199.949 181.943 1.00 27.07  ? 300  LEU B N   1 
ATOM   9810  C CA  . LEU B  1 300  ? 166.591 199.281 183.214 1.00 27.07  ? 300  LEU B CA  1 
ATOM   9811  C C   . LEU B  1 300  ? 165.490 199.703 184.173 1.00 27.07  ? 300  LEU B C   1 
ATOM   9812  O O   . LEU B  1 300  ? 164.975 200.823 184.072 1.00 27.07  ? 300  LEU B O   1 
ATOM   9813  C CB  . LEU B  1 300  ? 167.977 199.629 183.779 1.00 27.07  ? 300  LEU B CB  1 
ATOM   9814  C CG  . LEU B  1 300  ? 169.154 198.808 183.247 1.00 27.07  ? 300  LEU B CG  1 
ATOM   9815  C CD1 . LEU B  1 300  ? 170.468 199.441 183.627 1.00 27.07  ? 300  LEU B CD1 1 
ATOM   9816  C CD2 . LEU B  1 300  ? 169.083 197.377 183.751 1.00 27.07  ? 300  LEU B CD2 1 
ATOM   9817  N N   . PRO B  1 301  ? 165.093 198.832 185.102 1.00 28.80  ? 301  PRO B N   1 
ATOM   9818  C CA  . PRO B  1 301  ? 164.014 199.189 186.028 1.00 28.80  ? 301  PRO B CA  1 
ATOM   9819  C C   . PRO B  1 301  ? 164.433 200.220 187.063 1.00 28.80  ? 301  PRO B C   1 
ATOM   9820  O O   . PRO B  1 301  ? 165.607 200.362 187.409 1.00 28.80  ? 301  PRO B O   1 
ATOM   9821  C CB  . PRO B  1 301  ? 163.670 197.854 186.697 1.00 28.80  ? 301  PRO B CB  1 
ATOM   9822  C CG  . PRO B  1 301  ? 164.915 197.069 186.624 1.00 28.80  ? 301  PRO B CG  1 
ATOM   9823  C CD  . PRO B  1 301  ? 165.566 197.453 185.329 1.00 28.80  ? 301  PRO B CD  1 
ATOM   9824  N N   . SER B  1 302  ? 163.432 200.945 187.555 1.00 29.22  ? 302  SER B N   1 
ATOM   9825  C CA  . SER B  1 302  ? 163.622 201.946 188.595 1.00 29.22  ? 302  SER B CA  1 
ATOM   9826  C C   . SER B  1 302  ? 162.330 202.052 189.389 1.00 29.22  ? 302  SER B C   1 
ATOM   9827  O O   . SER B  1 302  ? 161.251 201.829 188.834 1.00 29.22  ? 302  SER B O   1 
ATOM   9828  C CB  . SER B  1 302  ? 163.999 203.304 187.997 1.00 29.22  ? 302  SER B CB  1 
ATOM   9829  O OG  . SER B  1 302  ? 162.882 203.907 187.368 1.00 29.22  ? 302  SER B OG  1 
ATOM   9830  N N   . THR B  1 303  ? 162.453 202.355 190.688 1.00 29.56  ? 303  THR B N   1 
ATOM   9831  C CA  . THR B  1 303  ? 161.374 202.560 191.663 1.00 29.56  ? 303  THR B CA  1 
ATOM   9832  C C   . THR B  1 303  ? 160.526 201.306 191.868 1.00 29.56  ? 303  THR B C   1 
ATOM   9833  O O   . THR B  1 303  ? 160.838 200.234 191.340 1.00 29.56  ? 303  THR B O   1 
ATOM   9834  C CB  . THR B  1 303  ? 160.458 203.754 191.312 1.00 29.56  ? 303  THR B CB  1 
ATOM   9835  O OG1 . THR B  1 303  ? 159.832 203.576 190.034 1.00 29.56  ? 303  THR B OG1 1 
ATOM   9836  C CG2 . THR B  1 303  ? 161.256 205.053 191.304 1.00 29.56  ? 303  THR B CG2 1 
ATOM   9837  N N   . GLU B  1 304  ? 159.467 201.424 192.668 1.00 29.91  ? 304  GLU B N   1 
ATOM   9838  C CA  . GLU B  1 304  ? 158.600 200.295 192.978 1.00 29.91  ? 304  GLU B CA  1 
ATOM   9839  C C   . GLU B  1 304  ? 157.148 200.757 192.915 1.00 29.91  ? 304  GLU B C   1 
ATOM   9840  O O   . GLU B  1 304  ? 156.828 201.916 193.194 1.00 29.91  ? 304  GLU B O   1 
ATOM   9841  C CB  . GLU B  1 304  ? 158.950 199.681 194.342 1.00 29.91  ? 304  GLU B CB  1 
ATOM   9842  C CG  . GLU B  1 304  ? 158.541 200.498 195.572 1.00 29.91  ? 304  GLU B CG  1 
ATOM   9843  C CD  . GLU B  1 304  ? 159.416 201.718 195.806 1.00 29.91  ? 304  GLU B CD  1 
ATOM   9844  O OE1 . GLU B  1 304  ? 160.561 201.737 195.309 1.00 29.91  ? 304  GLU B OE1 1 
ATOM   9845  O OE2 . GLU B  1 304  ? 158.957 202.659 196.486 1.00 29.91  ? 304  GLU B OE2 1 
ATOM   9846  N N   . VAL B  1 305  ? 156.270 199.845 192.495 1.00 24.80  ? 305  VAL B N   1 
ATOM   9847  C CA  . VAL B  1 305  ? 154.840 200.119 192.371 1.00 24.80  ? 305  VAL B CA  1 
ATOM   9848  C C   . VAL B  1 305  ? 154.192 199.048 193.259 1.00 24.80  ? 305  VAL B C   1 
ATOM   9849  O O   . VAL B  1 305  ? 153.288 198.313 192.845 1.00 24.80  ? 305  VAL B O   1 
ATOM   9850  C CB  . VAL B  1 305  ? 154.376 200.121 190.891 1.00 24.80  ? 305  VAL B CB  1 
ATOM   9851  C CG1 . VAL B  1 305  ? 152.878 200.491 190.698 1.00 24.80  ? 305  VAL B CG1 1 
ATOM   9852  C CG2 . VAL B  1 305  ? 155.223 201.055 190.064 1.00 24.80  ? 305  VAL B CG2 1 
ATOM   9853  N N   . VAL B  1 306  ? 154.789 198.828 194.433 1.00 23.55  ? 306  VAL B N   1 
ATOM   9854  C CA  . VAL B  1 306  ? 154.240 197.879 195.401 1.00 23.55  ? 306  VAL B CA  1 
ATOM   9855  C C   . VAL B  1 306  ? 152.845 198.327 195.818 1.00 23.55  ? 306  VAL B C   1 
ATOM   9856  O O   . VAL B  1 306  ? 152.656 199.457 196.280 1.00 23.55  ? 306  VAL B O   1 
ATOM   9857  C CB  . VAL B  1 306  ? 155.164 197.757 196.615 1.00 23.55  ? 306  VAL B CB  1 
ATOM   9858  C CG1 . VAL B  1 306  ? 154.477 196.991 197.726 1.00 23.55  ? 306  VAL B CG1 1 
ATOM   9859  C CG2 . VAL B  1 306  ? 156.465 197.087 196.226 1.00 23.55  ? 306  VAL B CG2 1 
ATOM   9860  N N   . ARG B  1 307  ? 151.855 197.451 195.630 1.00 23.97  ? 307  ARG B N   1 
ATOM   9861  C CA  . ARG B  1 307  ? 150.457 197.742 195.956 1.00 23.97  ? 307  ARG B CA  1 
ATOM   9862  C C   . ARG B  1 307  ? 149.807 196.481 196.522 1.00 23.97  ? 307  ARG B C   1 
ATOM   9863  O O   . ARG B  1 307  ? 149.610 195.498 195.802 1.00 23.97  ? 307  ARG B O   1 
ATOM   9864  C CB  . ARG B  1 307  ? 149.694 198.244 194.733 1.00 23.97  ? 307  ARG B CB  1 
ATOM   9865  C CG  . ARG B  1 307  ? 149.984 199.687 194.347 1.00 23.97  ? 307  ARG B CG  1 
ATOM   9866  C CD  . ARG B  1 307  ? 149.119 200.146 193.185 1.00 23.97  ? 307  ARG B CD  1 
ATOM   9867  N NE  . ARG B  1 307  ? 147.922 200.851 193.626 1.00 23.97  ? 307  ARG B NE  1 
ATOM   9868  C CZ  . ARG B  1 307  ? 147.898 202.113 194.035 1.00 23.97  ? 307  ARG B CZ  1 
ATOM   9869  N NH1 . ARG B  1 307  ? 148.988 202.862 194.037 1.00 23.97  ? 307  ARG B NH1 1 
ATOM   9870  N NH2 . ARG B  1 307  ? 146.746 202.640 194.440 1.00 23.97  ? 307  ARG B NH2 1 
ATOM   9871  N N   . PHE B  1 308  ? 149.463 196.521 197.804 1.00 22.55  ? 308  PHE B N   1 
ATOM   9872  C CA  . PHE B  1 308  ? 148.795 195.463 198.548 1.00 22.55  ? 308  PHE B CA  1 
ATOM   9873  C C   . PHE B  1 308  ? 147.422 195.936 199.024 1.00 22.55  ? 308  PHE B C   1 
ATOM   9874  O O   . PHE B  1 308  ? 147.192 197.145 199.136 1.00 22.55  ? 308  PHE B O   1 
ATOM   9875  C CB  . PHE B  1 308  ? 149.666 195.026 199.740 1.00 22.55  ? 308  PHE B CB  1 
ATOM   9876  C CG  . PHE B  1 308  ? 150.877 194.222 199.349 1.00 22.55  ? 308  PHE B CG  1 
ATOM   9877  C CD1 . PHE B  1 308  ? 150.977 193.655 198.088 1.00 22.55  ? 308  PHE B CD1 1 
ATOM   9878  C CD2 . PHE B  1 308  ? 151.899 194.007 200.254 1.00 22.55  ? 308  PHE B CD2 1 
ATOM   9879  C CE1 . PHE B  1 308  ? 152.080 192.909 197.732 1.00 22.55  ? 308  PHE B CE1 1 
ATOM   9880  C CE2 . PHE B  1 308  ? 153.006 193.259 199.902 1.00 22.55  ? 308  PHE B CE2 1 
ATOM   9881  C CZ  . PHE B  1 308  ? 153.095 192.712 198.640 1.00 22.55  ? 308  PHE B CZ  1 
ATOM   9882  N N   . PRO B  1 309  ? 146.468 195.019 199.268 1.00 24.91  ? 309  PRO B N   1 
ATOM   9883  C CA  . PRO B  1 309  ? 145.097 195.450 199.579 1.00 24.91  ? 309  PRO B CA  1 
ATOM   9884  C C   . PRO B  1 309  ? 144.979 196.175 200.911 1.00 24.91  ? 309  PRO B C   1 
ATOM   9885  O O   . PRO B  1 309  ? 145.765 195.968 201.837 1.00 24.91  ? 309  PRO B O   1 
ATOM   9886  C CB  . PRO B  1 309  ? 144.307 194.136 199.601 1.00 24.91  ? 309  PRO B CB  1 
ATOM   9887  C CG  . PRO B  1 309  ? 145.101 193.199 198.804 1.00 24.91  ? 309  PRO B CG  1 
ATOM   9888  C CD  . PRO B  1 309  ? 146.518 193.557 199.074 1.00 24.91  ? 309  PRO B CD  1 
ATOM   9889  N N   . ASN B  1 310  ? 143.970 197.042 200.985 1.00 31.79  ? 310  ASN B N   1 
ATOM   9890  C CA  . ASN B  1 310  ? 143.707 197.880 202.153 1.00 31.79  ? 310  ASN B CA  1 
ATOM   9891  C C   . ASN B  1 310  ? 143.108 196.995 203.244 1.00 31.79  ? 310  ASN B C   1 
ATOM   9892  O O   . ASN B  1 310  ? 141.893 196.908 203.434 1.00 31.79  ? 310  ASN B O   1 
ATOM   9893  C CB  . ASN B  1 310  ? 142.791 199.035 201.755 1.00 31.79  ? 310  ASN B CB  1 
ATOM   9894  C CG  . ASN B  1 310  ? 142.606 200.086 202.855 1.00 31.79  ? 310  ASN B CG  1 
ATOM   9895  O OD1 . ASN B  1 310  ? 143.156 199.948 203.948 1.00 31.79  ? 310  ASN B OD1 1 
ATOM   9896  N ND2 . ASN B  1 310  ? 141.823 201.154 202.576 1.00 31.79  ? 310  ASN B ND2 1 
ATOM   9897  N N   . ILE B  1 311  ? 143.996 196.324 203.975 1.00 27.19  ? 311  ILE B N   1 
ATOM   9898  C CA  . ILE B  1 311  ? 143.633 195.476 205.104 1.00 27.19  ? 311  ILE B CA  1 
ATOM   9899  C C   . ILE B  1 311  ? 144.256 196.077 206.354 1.00 27.19  ? 311  ILE B C   1 
ATOM   9900  O O   . ILE B  1 311  ? 145.463 196.345 206.383 1.00 27.19  ? 311  ILE B O   1 
ATOM   9901  C CB  . ILE B  1 311  ? 144.107 194.025 204.904 1.00 27.19  ? 311  ILE B CB  1 
ATOM   9902  C CG1 . ILE B  1 311  ? 143.690 193.505 203.531 1.00 27.19  ? 311  ILE B CG1 1 
ATOM   9903  C CG2 . ILE B  1 311  ? 143.540 193.130 205.988 1.00 27.19  ? 311  ILE B CG2 1 
ATOM   9904  C CD1 . ILE B  1 311  ? 144.416 192.249 203.119 1.00 27.19  ? 311  ILE B CD1 1 
ATOM   9905  N N   . THR B  1 312  ? 143.438 196.292 207.384 1.00 29.89  ? 312  THR B N   1 
ATOM   9906  C CA  . THR B  1 312  ? 143.897 196.954 208.597 1.00 29.89  ? 312  THR B CA  1 
ATOM   9907  C C   . THR B  1 312  ? 143.963 196.040 209.811 1.00 29.89  ? 312  THR B C   1 
ATOM   9908  O O   . THR B  1 312  ? 144.505 196.454 210.841 1.00 29.89  ? 312  THR B O   1 
ATOM   9909  C CB  . THR B  1 312  ? 142.993 198.151 208.927 1.00 29.89  ? 312  THR B CB  1 
ATOM   9910  O OG1 . THR B  1 312  ? 143.527 198.859 210.052 1.00 29.89  ? 312  THR B OG1 1 
ATOM   9911  C CG2 . THR B  1 312  ? 141.584 197.682 209.255 1.00 29.89  ? 312  THR B CG2 1 
ATOM   9912  N N   . ASN B  1 313  ? 143.433 194.825 209.726 1.00 26.22  ? 313  ASN B N   1 
ATOM   9913  C CA  . ASN B  1 313  ? 143.409 193.942 210.882 1.00 26.22  ? 313  ASN B CA  1 
ATOM   9914  C C   . ASN B  1 313  ? 144.788 193.353 211.146 1.00 26.22  ? 313  ASN B C   1 
ATOM   9915  O O   . ASN B  1 313  ? 145.489 192.932 210.222 1.00 26.22  ? 313  ASN B O   1 
ATOM   9916  C CB  . ASN B  1 313  ? 142.398 192.817 210.671 1.00 26.22  ? 313  ASN B CB  1 
ATOM   9917  C CG  . ASN B  1 313  ? 141.024 193.167 211.194 1.00 26.22  ? 313  ASN B CG  1 
ATOM   9918  O OD1 . ASN B  1 313  ? 140.689 194.338 211.358 1.00 26.22  ? 313  ASN B OD1 1 
ATOM   9919  N ND2 . ASN B  1 313  ? 140.218 192.148 211.463 1.00 26.22  ? 313  ASN B ND2 1 
ATOM   9920  N N   . PHE B  1 314  ? 145.177 193.328 212.416 1.00 25.70  ? 314  PHE B N   1 
ATOM   9921  C CA  . PHE B  1 314  ? 146.373 192.624 212.849 1.00 25.70  ? 314  PHE B CA  1 
ATOM   9922  C C   . PHE B  1 314  ? 145.997 191.203 213.240 1.00 25.70  ? 314  PHE B C   1 
ATOM   9923  O O   . PHE B  1 314  ? 144.894 190.954 213.734 1.00 25.70  ? 314  PHE B O   1 
ATOM   9924  C CB  . PHE B  1 314  ? 147.060 193.346 214.008 1.00 25.70  ? 314  PHE B CB  1 
ATOM   9925  C CG  . PHE B  1 314  ? 147.640 194.677 213.623 1.00 25.70  ? 314  PHE B CG  1 
ATOM   9926  C CD1 . PHE B  1 314  ? 148.868 194.748 212.981 1.00 25.70  ? 314  PHE B CD1 1 
ATOM   9927  C CD2 . PHE B  1 314  ? 146.957 195.854 213.894 1.00 25.70  ? 314  PHE B CD2 1 
ATOM   9928  C CE1 . PHE B  1 314  ? 149.406 195.971 212.618 1.00 25.70  ? 314  PHE B CE1 1 
ATOM   9929  C CE2 . PHE B  1 314  ? 147.490 197.081 213.534 1.00 25.70  ? 314  PHE B CE2 1 
ATOM   9930  C CZ  . PHE B  1 314  ? 148.716 197.139 212.896 1.00 25.70  ? 314  PHE B CZ  1 
ATOM   9931  N N   . CYS B  1 315  ? 146.920 190.280 213.019 1.00 25.55  ? 315  CYS B N   1 
ATOM   9932  C CA  . CYS B  1 315  ? 146.416 188.925 212.864 1.00 25.55  ? 315  CYS B CA  1 
ATOM   9933  C C   . CYS B  1 315  ? 146.611 188.142 214.160 1.00 25.55  ? 315  CYS B C   1 
ATOM   9934  O O   . CYS B  1 315  ? 147.666 188.247 214.791 1.00 25.55  ? 315  CYS B O   1 
ATOM   9935  C CB  . CYS B  1 315  ? 147.145 188.246 211.713 1.00 25.55  ? 315  CYS B CB  1 
ATOM   9936  S SG  . CYS B  1 315  ? 146.601 186.646 211.141 1.00 25.55  ? 315  CYS B SG  1 
ATOM   9937  N N   . PRO B  1 316  ? 145.607 187.358 214.591 1.00 23.34  ? 316  PRO B N   1 
ATOM   9938  C CA  . PRO B  1 316  ? 145.663 186.758 215.933 1.00 23.34  ? 316  PRO B CA  1 
ATOM   9939  C C   . PRO B  1 316  ? 146.665 185.622 216.067 1.00 23.34  ? 316  PRO B C   1 
ATOM   9940  O O   . PRO B  1 316  ? 146.291 184.446 216.049 1.00 23.34  ? 316  PRO B O   1 
ATOM   9941  C CB  . PRO B  1 316  ? 144.230 186.258 216.152 1.00 23.34  ? 316  PRO B CB  1 
ATOM   9942  C CG  . PRO B  1 316  ? 143.685 186.050 214.788 1.00 23.34  ? 316  PRO B CG  1 
ATOM   9943  C CD  . PRO B  1 316  ? 144.332 187.075 213.909 1.00 23.34  ? 316  PRO B CD  1 
ATOM   9944  N N   . PHE B  1 317  ? 147.945 185.972 216.212 1.00 21.47  ? 317  PHE B N   1 
ATOM   9945  C CA  . PHE B  1 317  ? 148.960 184.959 216.471 1.00 21.47  ? 317  PHE B CA  1 
ATOM   9946  C C   . PHE B  1 317  ? 148.882 184.426 217.894 1.00 21.47  ? 317  PHE B C   1 
ATOM   9947  O O   . PHE B  1 317  ? 149.171 183.247 218.122 1.00 21.47  ? 317  PHE B O   1 
ATOM   9948  C CB  . PHE B  1 317  ? 150.352 185.520 216.184 1.00 21.47  ? 317  PHE B CB  1 
ATOM   9949  C CG  . PHE B  1 317  ? 150.708 185.540 214.723 1.00 21.47  ? 317  PHE B CG  1 
ATOM   9950  C CD1 . PHE B  1 317  ? 150.063 184.700 213.826 1.00 21.47  ? 317  PHE B CD1 1 
ATOM   9951  C CD2 . PHE B  1 317  ? 151.682 186.401 214.244 1.00 21.47  ? 317  PHE B CD2 1 
ATOM   9952  C CE1 . PHE B  1 317  ? 150.389 184.711 212.484 1.00 21.47  ? 317  PHE B CE1 1 
ATOM   9953  C CE2 . PHE B  1 317  ? 152.011 186.419 212.900 1.00 21.47  ? 317  PHE B CE2 1 
ATOM   9954  C CZ  . PHE B  1 317  ? 151.363 185.572 212.021 1.00 21.47  ? 317  PHE B CZ  1 
ATOM   9955  N N   . ASP B  1 318  ? 148.493 185.263 218.860 1.00 24.84  ? 318  ASP B N   1 
ATOM   9956  C CA  . ASP B  1 318  ? 148.434 184.816 220.249 1.00 24.84  ? 318  ASP B CA  1 
ATOM   9957  C C   . ASP B  1 318  ? 147.299 183.831 220.513 1.00 24.84  ? 318  ASP B C   1 
ATOM   9958  O O   . ASP B  1 318  ? 147.414 183.004 221.423 1.00 24.84  ? 318  ASP B O   1 
ATOM   9959  C CB  . ASP B  1 318  ? 148.344 186.025 221.191 1.00 24.84  ? 318  ASP B CB  1 
ATOM   9960  C CG  . ASP B  1 318  ? 147.107 186.892 220.955 1.00 24.84  ? 318  ASP B CG  1 
ATOM   9961  O OD1 . ASP B  1 318  ? 146.316 186.634 220.022 1.00 24.84  ? 318  ASP B OD1 1 
ATOM   9962  O OD2 . ASP B  1 318  ? 146.924 187.856 221.728 1.00 24.84  ? 318  ASP B OD2 1 
ATOM   9963  N N   . LYS B  1 319  ? 146.217 183.897 219.742 1.00 22.56  ? 319  LYS B N   1 
ATOM   9964  C CA  . LYS B  1 319  ? 145.107 182.967 219.882 1.00 22.56  ? 319  LYS B CA  1 
ATOM   9965  C C   . LYS B  1 319  ? 145.261 181.726 219.014 1.00 22.56  ? 319  LYS B C   1 
ATOM   9966  O O   . LYS B  1 319  ? 144.375 180.866 219.024 1.00 22.56  ? 319  LYS B O   1 
ATOM   9967  C CB  . LYS B  1 319  ? 143.783 183.669 219.556 1.00 22.56  ? 319  LYS B CB  1 
ATOM   9968  C CG  . LYS B  1 319  ? 143.138 184.404 220.732 1.00 22.56  ? 319  LYS B CG  1 
ATOM   9969  C CD  . LYS B  1 319  ? 143.297 183.648 222.049 1.00 22.56  ? 319  LYS B CD  1 
ATOM   9970  C CE  . LYS B  1 319  ? 142.120 183.896 222.981 1.00 22.56  ? 319  LYS B CE  1 
ATOM   9971  N NZ  . LYS B  1 319  ? 142.396 183.423 224.367 1.00 22.56  ? 319  LYS B NZ  1 
ATOM   9972  N N   . VAL B  1 320  ? 146.354 181.614 218.261 1.00 21.45  ? 320  VAL B N   1 
ATOM   9973  C CA  . VAL B  1 320  ? 146.651 180.385 217.531 1.00 21.45  ? 320  VAL B CA  1 
ATOM   9974  C C   . VAL B  1 320  ? 147.990 179.774 217.923 1.00 21.45  ? 320  VAL B C   1 
ATOM   9975  O O   . VAL B  1 320  ? 148.168 178.547 217.807 1.00 21.45  ? 320  VAL B O   1 
ATOM   9976  C CB  . VAL B  1 320  ? 146.584 180.638 216.000 1.00 21.45  ? 320  VAL B CB  1 
ATOM   9977  C CG1 . VAL B  1 320  ? 147.733 181.510 215.511 1.00 21.45  ? 320  VAL B CG1 1 
ATOM   9978  C CG2 . VAL B  1 320  ? 146.466 179.340 215.196 1.00 21.45  ? 320  VAL B CG2 1 
ATOM   9979  N N   . PHE B  1 321  ? 148.943 180.539 218.457 1.00 20.36  ? 321  PHE B N   1 
ATOM   9980  C CA  . PHE B  1 321  ? 150.222 179.992 218.890 1.00 20.36  ? 321  PHE B CA  1 
ATOM   9981  C C   . PHE B  1 321  ? 150.330 179.848 220.398 1.00 20.36  ? 321  PHE B C   1 
ATOM   9982  O O   . PHE B  1 321  ? 151.138 179.049 220.871 1.00 20.36  ? 321  PHE B O   1 
ATOM   9983  C CB  . PHE B  1 321  ? 151.390 180.871 218.411 1.00 20.36  ? 321  PHE B CB  1 
ATOM   9984  C CG  . PHE B  1 321  ? 151.792 180.659 216.971 1.00 20.36  ? 321  PHE B CG  1 
ATOM   9985  C CD1 . PHE B  1 321  ? 150.983 179.968 216.083 1.00 20.36  ? 321  PHE B CD1 1 
ATOM   9986  C CD2 . PHE B  1 321  ? 153.001 181.152 216.511 1.00 20.36  ? 321  PHE B CD2 1 
ATOM   9987  C CE1 . PHE B  1 321  ? 151.363 179.792 214.766 1.00 20.36  ? 321  PHE B CE1 1 
ATOM   9988  C CE2 . PHE B  1 321  ? 153.388 180.967 215.197 1.00 20.36  ? 321  PHE B CE2 1 
ATOM   9989  C CZ  . PHE B  1 321  ? 152.568 180.290 214.326 1.00 20.36  ? 321  PHE B CZ  1 
ATOM   9990  N N   . ASN B  1 322  ? 149.540 180.601 221.162 1.00 25.39  ? 322  ASN B N   1 
ATOM   9991  C CA  . ASN B  1 322  ? 149.668 180.593 222.613 1.00 25.39  ? 322  ASN B CA  1 
ATOM   9992  C C   . ASN B  1 322  ? 148.345 180.301 223.310 1.00 25.39  ? 322  ASN B C   1 
ATOM   9993  O O   . ASN B  1 322  ? 147.927 181.052 224.197 1.00 25.39  ? 322  ASN B O   1 
ATOM   9994  C CB  . ASN B  1 322  ? 150.229 181.921 223.121 1.00 25.39  ? 322  ASN B CB  1 
ATOM   9995  C CG  . ASN B  1 322  ? 150.964 181.765 224.436 1.00 25.39  ? 322  ASN B CG  1 
ATOM   9996  O OD1 . ASN B  1 322  ? 151.310 180.652 224.833 1.00 25.39  ? 322  ASN B OD1 1 
ATOM   9997  N ND2 . ASN B  1 322  ? 151.195 182.870 225.126 1.00 25.39  ? 322  ASN B ND2 1 
ATOM   9998  N N   . ALA B  1 323  ? 147.672 179.225 222.911 1.00 22.66  ? 323  ALA B N   1 
ATOM   9999  C CA  . ALA B  1 323  ? 146.482 178.788 223.623 1.00 22.66  ? 323  ALA B CA  1 
ATOM   10000 C C   . ALA B  1 323  ? 146.856 178.229 224.997 1.00 22.66  ? 323  ALA B C   1 
ATOM   10001 O O   . ALA B  1 323  ? 148.030 178.010 225.314 1.00 22.66  ? 323  ALA B O   1 
ATOM   10002 C CB  . ALA B  1 323  ? 145.727 177.740 222.809 1.00 22.66  ? 323  ALA B CB  1 
ATOM   10003 N N   . THR B  1 324  ? 145.829 178.017 225.827 1.00 24.30  ? 324  THR B N   1 
ATOM   10004 C CA  . THR B  1 324  ? 146.045 177.495 227.175 1.00 24.30  ? 324  THR B CA  1 
ATOM   10005 C C   . THR B  1 324  ? 146.595 176.073 227.139 1.00 24.30  ? 324  THR B C   1 
ATOM   10006 O O   . THR B  1 324  ? 147.520 175.741 227.890 1.00 24.30  ? 324  THR B O   1 
ATOM   10007 C CB  . THR B  1 324  ? 144.742 177.552 227.975 1.00 24.30  ? 324  THR B CB  1 
ATOM   10008 O OG1 . THR B  1 324  ? 144.186 178.870 227.891 1.00 24.30  ? 324  THR B OG1 1 
ATOM   10009 C CG2 . THR B  1 324  ? 144.990 177.214 229.439 1.00 24.30  ? 324  THR B CG2 1 
ATOM   10010 N N   . ARG B  1 325  ? 146.058 175.228 226.262 1.00 21.82  ? 325  ARG B N   1 
ATOM   10011 C CA  . ARG B  1 325  ? 146.632 173.909 226.034 1.00 21.82  ? 325  ARG B CA  1 
ATOM   10012 C C   . ARG B  1 325  ? 146.397 173.502 224.586 1.00 21.82  ? 325  ARG B C   1 
ATOM   10013 O O   . ARG B  1 325  ? 145.302 173.692 224.047 1.00 21.82  ? 325  ARG B O   1 
ATOM   10014 C CB  . ARG B  1 325  ? 146.058 172.870 227.009 1.00 21.82  ? 325  ARG B CB  1 
ATOM   10015 C CG  . ARG B  1 325  ? 144.545 172.778 227.059 1.00 21.82  ? 325  ARG B CG  1 
ATOM   10016 C CD  . ARG B  1 325  ? 144.102 171.581 227.882 1.00 21.82  ? 325  ARG B CD  1 
ATOM   10017 N NE  . ARG B  1 325  ? 143.964 170.377 227.072 1.00 21.82  ? 325  ARG B NE  1 
ATOM   10018 C CZ  . ARG B  1 325  ? 144.489 169.200 227.384 1.00 21.82  ? 325  ARG B CZ  1 
ATOM   10019 N NH1 . ARG B  1 325  ? 145.200 169.031 228.487 1.00 21.82  ? 325  ARG B NH1 1 
ATOM   10020 N NH2 . ARG B  1 325  ? 144.293 168.166 226.571 1.00 21.82  ? 325  ARG B NH2 1 
ATOM   10021 N N   . PHE B  1 326  ? 147.444 172.983 223.954 1.00 17.92  ? 326  PHE B N   1 
ATOM   10022 C CA  . PHE B  1 326  ? 147.349 172.525 222.580 1.00 17.92  ? 326  PHE B CA  1 
ATOM   10023 C C   . PHE B  1 326  ? 146.644 171.168 222.530 1.00 17.92  ? 326  PHE B C   1 
ATOM   10024 O O   . PHE B  1 326  ? 146.696 170.402 223.495 1.00 17.92  ? 326  PHE B O   1 
ATOM   10025 C CB  . PHE B  1 326  ? 148.743 172.431 221.965 1.00 17.92  ? 326  PHE B CB  1 
ATOM   10026 C CG  . PHE B  1 326  ? 149.187 173.687 221.271 1.00 17.92  ? 326  PHE B CG  1 
ATOM   10027 C CD1 . PHE B  1 326  ? 148.890 174.932 221.799 1.00 17.92  ? 326  PHE B CD1 1 
ATOM   10028 C CD2 . PHE B  1 326  ? 149.914 173.621 220.094 1.00 17.92  ? 326  PHE B CD2 1 
ATOM   10029 C CE1 . PHE B  1 326  ? 149.302 176.086 221.161 1.00 17.92  ? 326  PHE B CE1 1 
ATOM   10030 C CE2 . PHE B  1 326  ? 150.344 174.771 219.463 1.00 17.92  ? 326  PHE B CE2 1 
ATOM   10031 C CZ  . PHE B  1 326  ? 150.026 176.003 219.990 1.00 17.92  ? 326  PHE B CZ  1 
ATOM   10032 N N   . PRO B  1 327  ? 145.968 170.851 221.429 1.00 15.91  ? 327  PRO B N   1 
ATOM   10033 C CA  . PRO B  1 327  ? 145.242 169.581 221.337 1.00 15.91  ? 327  PRO B CA  1 
ATOM   10034 C C   . PRO B  1 327  ? 146.187 168.398 221.147 1.00 15.91  ? 327  PRO B C   1 
ATOM   10035 O O   . PRO B  1 327  ? 147.390 168.547 220.954 1.00 15.91  ? 327  PRO B O   1 
ATOM   10036 C CB  . PRO B  1 327  ? 144.347 169.772 220.109 1.00 15.91  ? 327  PRO B CB  1 
ATOM   10037 C CG  . PRO B  1 327  ? 144.339 171.228 219.850 1.00 15.91  ? 327  PRO B CG  1 
ATOM   10038 C CD  . PRO B  1 327  ? 145.660 171.720 220.281 1.00 15.91  ? 327  PRO B CD  1 
ATOM   10039 N N   . ASN B  1 328  ? 145.604 167.205 221.210 1.00 14.63  ? 328  ASN B N   1 
ATOM   10040 C CA  . ASN B  1 328  ? 146.331 165.973 220.960 1.00 14.63  ? 328  ASN B CA  1 
ATOM   10041 C C   . ASN B  1 328  ? 146.682 165.855 219.480 1.00 14.63  ? 328  ASN B C   1 
ATOM   10042 O O   . ASN B  1 328  ? 146.084 166.505 218.618 1.00 14.63  ? 328  ASN B O   1 
ATOM   10043 C CB  . ASN B  1 328  ? 145.494 164.772 221.389 1.00 14.63  ? 328  ASN B CB  1 
ATOM   10044 C CG  . ASN B  1 328  ? 145.386 164.642 222.889 1.00 14.63  ? 328  ASN B CG  1 
ATOM   10045 O OD1 . ASN B  1 328  ? 146.389 164.667 223.596 1.00 14.63  ? 328  ASN B OD1 1 
ATOM   10046 N ND2 . ASN B  1 328  ? 144.163 164.511 223.385 1.00 14.63  ? 328  ASN B ND2 1 
ATOM   10047 N N   . VAL B  1 329  ? 147.674 165.012 219.187 1.00 12.76  ? 329  VAL B N   1 
ATOM   10048 C CA  . VAL B  1 329  ? 148.093 164.837 217.800 1.00 12.76  ? 329  VAL B CA  1 
ATOM   10049 C C   . VAL B  1 329  ? 147.067 164.026 217.007 1.00 12.76  ? 329  VAL B C   1 
ATOM   10050 O O   . VAL B  1 329  ? 146.864 164.273 215.813 1.00 12.76  ? 329  VAL B O   1 
ATOM   10051 C CB  . VAL B  1 329  ? 149.518 164.241 217.745 1.00 12.76  ? 329  VAL B CB  1 
ATOM   10052 C CG1 . VAL B  1 329  ? 149.578 162.838 218.326 1.00 12.76  ? 329  VAL B CG1 1 
ATOM   10053 C CG2 . VAL B  1 329  ? 150.054 164.249 216.319 1.00 12.76  ? 329  VAL B CG2 1 
ATOM   10054 N N   . TYR B  1 330  ? 146.369 163.086 217.646 1.00 13.99  ? 330  TYR B N   1 
ATOM   10055 C CA  . TYR B  1 330  ? 145.374 162.304 216.923 1.00 13.99  ? 330  TYR B CA  1 
ATOM   10056 C C   . TYR B  1 330  ? 144.062 163.050 216.736 1.00 13.99  ? 330  TYR B C   1 
ATOM   10057 O O   . TYR B  1 330  ? 143.235 162.617 215.927 1.00 13.99  ? 330  TYR B O   1 
ATOM   10058 C CB  . TYR B  1 330  ? 145.121 160.977 217.639 1.00 13.99  ? 330  TYR B CB  1 
ATOM   10059 C CG  . TYR B  1 330  ? 144.086 161.044 218.736 1.00 13.99  ? 330  TYR B CG  1 
ATOM   10060 C CD1 . TYR B  1 330  ? 144.354 161.702 219.925 1.00 13.99  ? 330  TYR B CD1 1 
ATOM   10061 C CD2 . TYR B  1 330  ? 142.846 160.437 218.587 1.00 13.99  ? 330  TYR B CD2 1 
ATOM   10062 C CE1 . TYR B  1 330  ? 143.415 161.763 220.934 1.00 13.99  ? 330  TYR B CE1 1 
ATOM   10063 C CE2 . TYR B  1 330  ? 141.899 160.495 219.590 1.00 13.99  ? 330  TYR B CE2 1 
ATOM   10064 C CZ  . TYR B  1 330  ? 142.191 161.158 220.761 1.00 13.99  ? 330  TYR B CZ  1 
ATOM   10065 O OH  . TYR B  1 330  ? 141.253 161.218 221.764 1.00 13.99  ? 330  TYR B OH  1 
ATOM   10066 N N   . ALA B  1 331  ? 143.860 164.154 217.450 1.00 13.85  ? 331  ALA B N   1 
ATOM   10067 C CA  . ALA B  1 331  ? 142.660 164.980 217.365 1.00 13.85  ? 331  ALA B CA  1 
ATOM   10068 C C   . ALA B  1 331  ? 143.044 166.424 217.090 1.00 13.85  ? 331  ALA B C   1 
ATOM   10069 O O   . ALA B  1 331  ? 142.606 167.351 217.774 1.00 13.85  ? 331  ALA B O   1 
ATOM   10070 C CB  . ALA B  1 331  ? 141.830 164.880 218.640 1.00 13.85  ? 331  ALA B CB  1 
ATOM   10071 N N   . TRP B  1 332  ? 143.899 166.619 216.088 1.00 8.04   ? 332  TRP B N   1 
ATOM   10072 C CA  . TRP B  1 332  ? 144.438 167.938 215.785 1.00 8.04   ? 332  TRP B CA  1 
ATOM   10073 C C   . TRP B  1 332  ? 143.366 168.868 215.235 1.00 8.04   ? 332  TRP B C   1 
ATOM   10074 O O   . TRP B  1 332  ? 142.503 168.459 214.455 1.00 8.04   ? 332  TRP B O   1 
ATOM   10075 C CB  . TRP B  1 332  ? 145.586 167.829 214.784 1.00 8.04   ? 332  TRP B CB  1 
ATOM   10076 C CG  . TRP B  1 332  ? 145.276 167.014 213.570 1.00 8.04   ? 332  TRP B CG  1 
ATOM   10077 C CD1 . TRP B  1 332  ? 145.445 165.673 213.424 1.00 8.04   ? 332  TRP B CD1 1 
ATOM   10078 C CD2 . TRP B  1 332  ? 144.756 167.489 212.324 1.00 8.04   ? 332  TRP B CD2 1 
ATOM   10079 N NE1 . TRP B  1 332  ? 145.061 165.279 212.169 1.00 8.04   ? 332  TRP B NE1 1 
ATOM   10080 C CE2 . TRP B  1 332  ? 144.628 166.375 211.474 1.00 8.04   ? 332  TRP B CE2 1 
ATOM   10081 C CE3 . TRP B  1 332  ? 144.378 168.747 211.847 1.00 8.04   ? 332  TRP B CE3 1 
ATOM   10082 C CZ2 . TRP B  1 332  ? 144.147 166.480 210.173 1.00 8.04   ? 332  TRP B CZ2 1 
ATOM   10083 C CZ3 . TRP B  1 332  ? 143.896 168.848 210.555 1.00 8.04   ? 332  TRP B CZ3 1 
ATOM   10084 C CH2 . TRP B  1 332  ? 143.786 167.721 209.734 1.00 8.04   ? 332  TRP B CH2 1 
ATOM   10085 N N   . GLN B  1 333  ? 143.421 170.125 215.659 1.00 14.28  ? 333  GLN B N   1 
ATOM   10086 C CA  . GLN B  1 333  ? 142.479 171.133 215.207 1.00 14.28  ? 333  GLN B CA  1 
ATOM   10087 C C   . GLN B  1 333  ? 143.063 171.929 214.049 1.00 14.28  ? 333  GLN B C   1 
ATOM   10088 O O   . GLN B  1 333  ? 144.282 172.085 213.922 1.00 14.28  ? 333  GLN B O   1 
ATOM   10089 C CB  . GLN B  1 333  ? 142.103 172.076 216.349 1.00 14.28  ? 333  GLN B CB  1 
ATOM   10090 C CG  . GLN B  1 333  ? 141.461 171.386 217.539 1.00 14.28  ? 333  GLN B CG  1 
ATOM   10091 C CD  . GLN B  1 333  ? 140.961 172.368 218.583 1.00 14.28  ? 333  GLN B CD  1 
ATOM   10092 O OE1 . GLN B  1 333  ? 141.727 173.171 219.115 1.00 14.28  ? 333  GLN B OE1 1 
ATOM   10093 N NE2 . GLN B  1 333  ? 139.670 172.305 218.883 1.00 14.28  ? 333  GLN B NE2 1 
ATOM   10094 N N   . ARG B  1 334  ? 142.173 172.417 213.191 1.00 13.35  ? 334  ARG B N   1 
ATOM   10095 C CA  . ARG B  1 334  ? 142.539 173.227 212.037 1.00 13.35  ? 334  ARG B CA  1 
ATOM   10096 C C   . ARG B  1 334  ? 141.759 174.529 212.102 1.00 13.35  ? 334  ARG B C   1 
ATOM   10097 O O   . ARG B  1 334  ? 140.525 174.511 212.162 1.00 13.35  ? 334  ARG B O   1 
ATOM   10098 C CB  . ARG B  1 334  ? 142.248 172.487 210.731 1.00 13.35  ? 334  ARG B CB  1 
ATOM   10099 C CG  . ARG B  1 334  ? 142.182 173.379 209.511 1.00 13.35  ? 334  ARG B CG  1 
ATOM   10100 C CD  . ARG B  1 334  ? 142.141 172.558 208.242 1.00 13.35  ? 334  ARG B CD  1 
ATOM   10101 N NE  . ARG B  1 334  ? 143.461 172.074 207.863 1.00 13.35  ? 334  ARG B NE  1 
ATOM   10102 C CZ  . ARG B  1 334  ? 143.706 171.339 206.788 1.00 13.35  ? 334  ARG B CZ  1 
ATOM   10103 N NH1 . ARG B  1 334  ? 142.736 170.971 205.968 1.00 13.35  ? 334  ARG B NH1 1 
ATOM   10104 N NH2 . ARG B  1 334  ? 144.955 170.966 206.529 1.00 13.35  ? 334  ARG B NH2 1 
ATOM   10105 N N   . THR B  1 335  ? 142.472 175.649 212.092 1.00 12.83  ? 335  THR B N   1 
ATOM   10106 C CA  . THR B  1 335  ? 141.868 176.971 212.166 1.00 12.83  ? 335  THR B CA  1 
ATOM   10107 C C   . THR B  1 335  ? 142.085 177.697 210.848 1.00 12.83  ? 335  THR B C   1 
ATOM   10108 O O   . THR B  1 335  ? 143.219 177.807 210.377 1.00 12.83  ? 335  THR B O   1 
ATOM   10109 C CB  . THR B  1 335  ? 142.467 177.783 213.315 1.00 12.83  ? 335  THR B CB  1 
ATOM   10110 O OG1 . THR B  1 335  ? 142.360 177.039 214.534 1.00 12.83  ? 335  THR B OG1 1 
ATOM   10111 C CG2 . THR B  1 335  ? 141.733 179.102 213.472 1.00 12.83  ? 335  THR B CG2 1 
ATOM   10112 N N   . LYS B  1 336  ? 141.002 178.181 210.250 1.00 14.54  ? 336  LYS B N   1 
ATOM   10113 C CA  . LYS B  1 336  ? 141.108 178.958 209.024 1.00 14.54  ? 336  LYS B CA  1 
ATOM   10114 C C   . LYS B  1 336  ? 141.455 180.395 209.379 1.00 14.54  ? 336  LYS B C   1 
ATOM   10115 O O   . LYS B  1 336  ? 140.734 181.042 210.146 1.00 14.54  ? 336  LYS B O   1 
ATOM   10116 C CB  . LYS B  1 336  ? 139.808 178.896 208.227 1.00 14.54  ? 336  LYS B CB  1 
ATOM   10117 C CG  . LYS B  1 336  ? 139.825 179.733 206.960 1.00 14.54  ? 336  LYS B CG  1 
ATOM   10118 C CD  . LYS B  1 336  ? 138.584 179.487 206.121 1.00 14.54  ? 336  LYS B CD  1 
ATOM   10119 C CE  . LYS B  1 336  ? 138.439 180.524 205.018 1.00 14.54  ? 336  LYS B CE  1 
ATOM   10120 N NZ  . LYS B  1 336  ? 139.701 180.708 204.250 1.00 14.54  ? 336  LYS B NZ  1 
ATOM   10121 N N   . ILE B  1 337  ? 142.558 180.893 208.833 1.00 13.61  ? 337  ILE B N   1 
ATOM   10122 C CA  . ILE B  1 337  ? 143.037 182.238 209.110 1.00 13.61  ? 337  ILE B CA  1 
ATOM   10123 C C   . ILE B  1 337  ? 142.649 183.114 207.928 1.00 13.61  ? 337  ILE B C   1 
ATOM   10124 O O   . ILE B  1 337  ? 143.059 182.850 206.791 1.00 13.61  ? 337  ILE B O   1 
ATOM   10125 C CB  . ILE B  1 337  ? 144.555 182.243 209.342 1.00 13.61  ? 337  ILE B CB  1 
ATOM   10126 C CG1 . ILE B  1 337  ? 144.900 181.536 210.656 1.00 13.61  ? 337  ILE B CG1 1 
ATOM   10127 C CG2 . ILE B  1 337  ? 145.081 183.643 209.357 1.00 13.61  ? 337  ILE B CG2 1 
ATOM   10128 C CD1 . ILE B  1 337  ? 144.269 182.162 211.879 1.00 13.61  ? 337  ILE B CD1 1 
ATOM   10129 N N   . SER B  1 338  ? 141.850 184.148 208.183 1.00 16.67  ? 338  SER B N   1 
ATOM   10130 C CA  . SER B  1 338  ? 141.285 184.944 207.103 1.00 16.67  ? 338  SER B CA  1 
ATOM   10131 C C   . SER B  1 338  ? 141.318 186.422 207.460 1.00 16.67  ? 338  SER B C   1 
ATOM   10132 O O   . SER B  1 338  ? 141.102 186.787 208.619 1.00 16.67  ? 338  SER B O   1 
ATOM   10133 C CB  . SER B  1 338  ? 139.846 184.516 206.796 1.00 16.67  ? 338  SER B CB  1 
ATOM   10134 O OG  . SER B  1 338  ? 139.284 185.314 205.769 1.00 16.67  ? 338  SER B OG  1 
ATOM   10135 N N   . ASP B  1 339  ? 141.591 187.251 206.444 1.00 22.04  ? 339  ASP B N   1 
ATOM   10136 C CA  . ASP B  1 339  ? 141.540 188.717 206.505 1.00 22.04  ? 339  ASP B CA  1 
ATOM   10137 C C   . ASP B  1 339  ? 142.470 189.280 207.581 1.00 22.04  ? 339  ASP B C   1 
ATOM   10138 O O   . ASP B  1 339  ? 142.036 189.901 208.553 1.00 22.04  ? 339  ASP B O   1 
ATOM   10139 C CB  . ASP B  1 339  ? 140.104 189.212 206.712 1.00 22.04  ? 339  ASP B CB  1 
ATOM   10140 C CG  . ASP B  1 339  ? 139.274 189.129 205.453 1.00 22.04  ? 339  ASP B CG  1 
ATOM   10141 O OD1 . ASP B  1 339  ? 139.852 189.235 204.352 1.00 22.04  ? 339  ASP B OD1 1 
ATOM   10142 O OD2 . ASP B  1 339  ? 138.042 188.958 205.565 1.00 22.04  ? 339  ASP B OD2 1 
ATOM   10143 N N   . CYS B  1 340  ? 143.768 189.056 207.394 1.00 23.22  ? 340  CYS B N   1 
ATOM   10144 C CA  . CYS B  1 340  ? 144.743 189.539 208.358 1.00 23.22  ? 340  CYS B CA  1 
ATOM   10145 C C   . CYS B  1 340  ? 146.073 189.791 207.661 1.00 23.22  ? 340  CYS B C   1 
ATOM   10146 O O   . CYS B  1 340  ? 146.236 189.554 206.457 1.00 23.22  ? 340  CYS B O   1 
ATOM   10147 C CB  . CYS B  1 340  ? 144.890 188.559 209.529 1.00 23.22  ? 340  CYS B CB  1 
ATOM   10148 S SG  . CYS B  1 340  ? 145.963 187.128 209.268 1.00 23.22  ? 340  CYS B SG  1 
ATOM   10149 N N   . ILE B  1 341  ? 147.029 190.284 208.440 1.00 21.93  ? 341  ILE B N   1 
ATOM   10150 C CA  . ILE B  1 341  ? 148.329 190.694 207.935 1.00 21.93  ? 341  ILE B CA  1 
ATOM   10151 C C   . ILE B  1 341  ? 149.404 189.824 208.587 1.00 21.93  ? 341  ILE B C   1 
ATOM   10152 O O   . ILE B  1 341  ? 149.364 189.543 209.790 1.00 21.93  ? 341  ILE B O   1 
ATOM   10153 C CB  . ILE B  1 341  ? 148.529 192.217 208.139 1.00 21.93  ? 341  ILE B CB  1 
ATOM   10154 C CG1 . ILE B  1 341  ? 149.571 192.779 207.179 1.00 21.93  ? 341  ILE B CG1 1 
ATOM   10155 C CG2 . ILE B  1 341  ? 148.791 192.638 209.593 1.00 21.93  ? 341  ILE B CG2 1 
ATOM   10156 C CD1 . ILE B  1 341  ? 149.384 194.256 206.921 1.00 21.93  ? 341  ILE B CD1 1 
ATOM   10157 N N   . ALA B  1 342  ? 150.317 189.319 207.763 1.00 22.98  ? 342  ALA B N   1 
ATOM   10158 C CA  . ALA B  1 342  ? 151.284 188.310 208.188 1.00 22.98  ? 342  ALA B CA  1 
ATOM   10159 C C   . ALA B  1 342  ? 152.577 189.023 208.567 1.00 22.98  ? 342  ALA B C   1 
ATOM   10160 O O   . ALA B  1 342  ? 153.530 189.104 207.792 1.00 22.98  ? 342  ALA B O   1 
ATOM   10161 C CB  . ALA B  1 342  ? 151.502 187.276 207.090 1.00 22.98  ? 342  ALA B CB  1 
ATOM   10162 N N   . ASP B  1 343  ? 152.593 189.551 209.792 1.00 25.92  ? 343  ASP B N   1 
ATOM   10163 C CA  . ASP B  1 343  ? 153.717 190.355 210.256 1.00 25.92  ? 343  ASP B CA  1 
ATOM   10164 C C   . ASP B  1 343  ? 154.962 189.508 210.490 1.00 25.92  ? 343  ASP B C   1 
ATOM   10165 O O   . ASP B  1 343  ? 156.060 189.884 210.062 1.00 25.92  ? 343  ASP B O   1 
ATOM   10166 C CB  . ASP B  1 343  ? 153.330 191.099 211.534 1.00 25.92  ? 343  ASP B CB  1 
ATOM   10167 C CG  . ASP B  1 343  ? 153.954 192.477 211.618 1.00 25.92  ? 343  ASP B CG  1 
ATOM   10168 O OD1 . ASP B  1 343  ? 155.147 192.611 211.278 1.00 25.92  ? 343  ASP B OD1 1 
ATOM   10169 O OD2 . ASP B  1 343  ? 153.252 193.426 212.026 1.00 25.92  ? 343  ASP B OD2 1 
ATOM   10170 N N   . TYR B  1 344  ? 154.804 188.375 211.189 1.00 23.49  ? 344  TYR B N   1 
ATOM   10171 C CA  . TYR B  1 344  ? 155.870 187.444 211.584 1.00 23.49  ? 344  TYR B CA  1 
ATOM   10172 C C   . TYR B  1 344  ? 156.975 188.110 212.405 1.00 23.49  ? 344  TYR B C   1 
ATOM   10173 O O   . TYR B  1 344  ? 158.096 187.599 212.466 1.00 23.49  ? 344  TYR B O   1 
ATOM   10174 C CB  . TYR B  1 344  ? 156.484 186.728 210.372 1.00 23.49  ? 344  TYR B CB  1 
ATOM   10175 C CG  . TYR B  1 344  ? 155.601 185.667 209.763 1.00 23.49  ? 344  TYR B CG  1 
ATOM   10176 C CD1 . TYR B  1 344  ? 155.372 184.462 210.418 1.00 23.49  ? 344  TYR B CD1 1 
ATOM   10177 C CD2 . TYR B  1 344  ? 155.003 185.865 208.526 1.00 23.49  ? 344  TYR B CD2 1 
ATOM   10178 C CE1 . TYR B  1 344  ? 154.563 183.486 209.858 1.00 23.49  ? 344  TYR B CE1 1 
ATOM   10179 C CE2 . TYR B  1 344  ? 154.195 184.897 207.958 1.00 23.49  ? 344  TYR B CE2 1 
ATOM   10180 C CZ  . TYR B  1 344  ? 153.980 183.711 208.627 1.00 23.49  ? 344  TYR B CZ  1 
ATOM   10181 O OH  . TYR B  1 344  ? 153.175 182.752 208.059 1.00 23.49  ? 344  TYR B OH  1 
ATOM   10182 N N   . THR B  1 345  ? 156.686 189.244 213.046 1.00 23.76  ? 345  THR B N   1 
ATOM   10183 C CA  . THR B  1 345  ? 157.664 189.977 213.830 1.00 23.76  ? 345  THR B CA  1 
ATOM   10184 C C   . THR B  1 345  ? 157.218 190.217 215.262 1.00 23.76  ? 345  THR B C   1 
ATOM   10185 O O   . THR B  1 345  ? 158.047 190.606 216.092 1.00 23.76  ? 345  THR B O   1 
ATOM   10186 C CB  . THR B  1 345  ? 157.985 191.332 213.176 1.00 23.76  ? 345  THR B CB  1 
ATOM   10187 O OG1 . THR B  1 345  ? 156.775 192.077 212.998 1.00 23.76  ? 345  THR B OG1 1 
ATOM   10188 C CG2 . THR B  1 345  ? 158.665 191.142 211.827 1.00 23.76  ? 345  THR B CG2 1 
ATOM   10189 N N   . VAL B  1 346  ? 155.933 190.021 215.567 1.00 24.34  ? 346  VAL B N   1 
ATOM   10190 C CA  . VAL B  1 346  ? 155.479 190.019 216.952 1.00 24.34  ? 346  VAL B CA  1 
ATOM   10191 C C   . VAL B  1 346  ? 156.077 188.826 217.690 1.00 24.34  ? 346  VAL B C   1 
ATOM   10192 O O   . VAL B  1 346  ? 156.492 188.941 218.850 1.00 24.34  ? 346  VAL B O   1 
ATOM   10193 C CB  . VAL B  1 346  ? 153.937 190.024 216.982 1.00 24.34  ? 346  VAL B CB  1 
ATOM   10194 C CG1 . VAL B  1 346  ? 153.390 189.688 218.364 1.00 24.34  ? 346  VAL B CG1 1 
ATOM   10195 C CG2 . VAL B  1 346  ? 153.405 191.368 216.506 1.00 24.34  ? 346  VAL B CG2 1 
ATOM   10196 N N   . LEU B  1 347  ? 156.199 187.690 217.008 1.00 23.23  ? 347  LEU B N   1 
ATOM   10197 C CA  . LEU B  1 347  ? 156.750 186.466 217.573 1.00 23.23  ? 347  LEU B CA  1 
ATOM   10198 C C   . LEU B  1 347  ? 158.271 186.466 217.643 1.00 23.23  ? 347  LEU B C   1 
ATOM   10199 O O   . LEU B  1 347  ? 158.848 185.489 218.130 1.00 23.23  ? 347  LEU B O   1 
ATOM   10200 C CB  . LEU B  1 347  ? 156.288 185.267 216.750 1.00 23.23  ? 347  LEU B CB  1 
ATOM   10201 C CG  . LEU B  1 347  ? 154.788 185.226 216.480 1.00 23.23  ? 347  LEU B CG  1 
ATOM   10202 C CD1 . LEU B  1 347  ? 154.523 184.367 215.266 1.00 23.23  ? 347  LEU B CD1 1 
ATOM   10203 C CD2 . LEU B  1 347  ? 154.038 184.707 217.691 1.00 23.23  ? 347  LEU B CD2 1 
ATOM   10204 N N   . TYR B  1 348  ? 158.938 187.519 217.164 1.00 20.00  ? 348  TYR B N   1 
ATOM   10205 C CA  . TYR B  1 348  ? 160.391 187.593 217.253 1.00 20.00  ? 348  TYR B CA  1 
ATOM   10206 C C   . TYR B  1 348  ? 160.884 187.840 218.670 1.00 20.00  ? 348  TYR B C   1 
ATOM   10207 O O   . TYR B  1 348  ? 162.082 187.682 218.924 1.00 20.00  ? 348  TYR B O   1 
ATOM   10208 C CB  . TYR B  1 348  ? 160.927 188.685 216.326 1.00 20.00  ? 348  TYR B CB  1 
ATOM   10209 C CG  . TYR B  1 348  ? 161.106 188.245 214.890 1.00 20.00  ? 348  TYR B CG  1 
ATOM   10210 C CD1 . TYR B  1 348  ? 160.948 186.913 214.524 1.00 20.00  ? 348  TYR B CD1 1 
ATOM   10211 C CD2 . TYR B  1 348  ? 161.440 189.160 213.902 1.00 20.00  ? 348  TYR B CD2 1 
ATOM   10212 C CE1 . TYR B  1 348  ? 161.113 186.508 213.216 1.00 20.00  ? 348  TYR B CE1 1 
ATOM   10213 C CE2 . TYR B  1 348  ? 161.607 188.765 212.590 1.00 20.00  ? 348  TYR B CE2 1 
ATOM   10214 C CZ  . TYR B  1 348  ? 161.443 187.438 212.254 1.00 20.00  ? 348  TYR B CZ  1 
ATOM   10215 O OH  . TYR B  1 348  ? 161.609 187.041 210.948 1.00 20.00  ? 348  TYR B OH  1 
ATOM   10216 N N   . ASN B  1 349  ? 160.004 188.222 219.589 1.00 27.62  ? 349  ASN B N   1 
ATOM   10217 C CA  . ASN B  1 349  ? 160.339 188.332 220.998 1.00 27.62  ? 349  ASN B CA  1 
ATOM   10218 C C   . ASN B  1 349  ? 159.642 187.230 221.783 1.00 27.62  ? 349  ASN B C   1 
ATOM   10219 O O   . ASN B  1 349  ? 158.469 186.927 221.538 1.00 27.62  ? 349  ASN B O   1 
ATOM   10220 C CB  . ASN B  1 349  ? 159.948 189.697 221.564 1.00 27.62  ? 349  ASN B CB  1 
ATOM   10221 C CG  . ASN B  1 349  ? 160.843 190.116 222.713 1.00 27.62  ? 349  ASN B CG  1 
ATOM   10222 O OD1 . ASN B  1 349  ? 161.975 189.640 222.801 1.00 27.62  ? 349  ASN B OD1 1 
ATOM   10223 N ND2 . ASN B  1 349  ? 160.360 190.985 223.613 1.00 27.62  ? 349  ASN B ND2 1 
ATOM   10224 N N   . SER B  1 350  ? 160.392 186.611 222.698 1.00 28.43  ? 350  SER B N   1 
ATOM   10225 C CA  . SER B  1 350  ? 159.973 185.623 223.694 1.00 28.43  ? 350  SER B CA  1 
ATOM   10226 C C   . SER B  1 350  ? 159.491 184.298 223.108 1.00 28.43  ? 350  SER B C   1 
ATOM   10227 O O   . SER B  1 350  ? 158.994 183.457 223.866 1.00 28.43  ? 350  SER B O   1 
ATOM   10228 C CB  . SER B  1 350  ? 158.886 186.164 224.638 1.00 28.43  ? 350  SER B CB  1 
ATOM   10229 O OG  . SER B  1 350  ? 157.630 186.231 223.988 1.00 28.43  ? 350  SER B OG  1 
ATOM   10230 N N   . THR B  1 351  ? 159.617 184.074 221.800 1.00 22.88  ? 351  THR B N   1 
ATOM   10231 C CA  . THR B  1 351  ? 159.308 182.786 221.186 1.00 22.88  ? 351  THR B CA  1 
ATOM   10232 C C   . THR B  1 351  ? 160.435 182.425 220.232 1.00 22.88  ? 351  THR B C   1 
ATOM   10233 O O   . THR B  1 351  ? 160.626 183.098 219.214 1.00 22.88  ? 351  THR B O   1 
ATOM   10234 C CB  . THR B  1 351  ? 157.972 182.815 220.434 1.00 22.88  ? 351  THR B CB  1 
ATOM   10235 O OG1 . THR B  1 351  ? 157.910 183.980 219.606 1.00 22.88  ? 351  THR B OG1 1 
ATOM   10236 C CG2 . THR B  1 351  ? 156.793 182.805 221.396 1.00 22.88  ? 351  THR B CG2 1 
ATOM   10237 N N   . SER B  1 352  ? 161.175 181.370 220.556 1.00 18.38  ? 352  SER B N   1 
ATOM   10238 C CA  . SER B  1 352  ? 162.277 180.899 219.725 1.00 18.38  ? 352  SER B CA  1 
ATOM   10239 C C   . SER B  1 352  ? 161.824 179.641 218.993 1.00 18.38  ? 352  SER B C   1 
ATOM   10240 O O   . SER B  1 352  ? 161.550 178.615 219.623 1.00 18.38  ? 352  SER B O   1 
ATOM   10241 C CB  . SER B  1 352  ? 163.516 180.633 220.573 1.00 18.38  ? 352  SER B CB  1 
ATOM   10242 O OG  . SER B  1 352  ? 164.627 180.310 219.761 1.00 18.38  ? 352  SER B OG  1 
ATOM   10243 N N   . PHE B  1 353  ? 161.764 179.715 217.666 1.00 17.72  ? 353  PHE B N   1 
ATOM   10244 C CA  . PHE B  1 353  ? 161.257 178.620 216.842 1.00 17.72  ? 353  PHE B CA  1 
ATOM   10245 C C   . PHE B  1 353  ? 162.396 177.643 216.585 1.00 17.72  ? 353  PHE B C   1 
ATOM   10246 O O   . PHE B  1 353  ? 163.420 178.011 216.003 1.00 17.72  ? 353  PHE B O   1 
ATOM   10247 C CB  . PHE B  1 353  ? 160.684 179.144 215.527 1.00 17.72  ? 353  PHE B CB  1 
ATOM   10248 C CG  . PHE B  1 353  ? 159.418 179.950 215.675 1.00 17.72  ? 353  PHE B CG  1 
ATOM   10249 C CD1 . PHE B  1 353  ? 158.677 179.923 216.848 1.00 17.72  ? 353  PHE B CD1 1 
ATOM   10250 C CD2 . PHE B  1 353  ? 159.007 180.788 214.651 1.00 17.72  ? 353  PHE B CD2 1 
ATOM   10251 C CE1 . PHE B  1 353  ? 157.530 180.683 216.980 1.00 17.72  ? 353  PHE B CE1 1 
ATOM   10252 C CE2 . PHE B  1 353  ? 157.866 181.557 214.779 1.00 17.72  ? 353  PHE B CE2 1 
ATOM   10253 C CZ  . PHE B  1 353  ? 157.127 181.505 215.945 1.00 17.72  ? 353  PHE B CZ  1 
ATOM   10254 N N   . SER B  1 354  ? 162.220 176.399 217.027 1.00 22.41  ? 354  SER B N   1 
ATOM   10255 C CA  . SER B  1 354  ? 163.240 175.379 216.820 1.00 22.41  ? 354  SER B CA  1 
ATOM   10256 C C   . SER B  1 354  ? 163.291 174.895 215.379 1.00 22.41  ? 354  SER B C   1 
ATOM   10257 O O   . SER B  1 354  ? 164.340 174.426 214.928 1.00 22.41  ? 354  SER B O   1 
ATOM   10258 C CB  . SER B  1 354  ? 162.996 174.197 217.755 1.00 22.41  ? 354  SER B CB  1 
ATOM   10259 O OG  . SER B  1 354  ? 163.892 173.139 217.470 1.00 22.41  ? 354  SER B OG  1 
ATOM   10260 N N   . THR B  1 355  ? 162.182 174.983 214.649 1.00 22.11  ? 355  THR B N   1 
ATOM   10261 C CA  . THR B  1 355  ? 162.143 174.528 213.263 1.00 22.11  ? 355  THR B CA  1 
ATOM   10262 C C   . THR B  1 355  ? 161.159 175.395 212.494 1.00 22.11  ? 355  THR B C   1 
ATOM   10263 O O   . THR B  1 355  ? 159.994 175.498 212.881 1.00 22.11  ? 355  THR B O   1 
ATOM   10264 C CB  . THR B  1 355  ? 161.739 173.053 213.179 1.00 22.11  ? 355  THR B CB  1 
ATOM   10265 O OG1 . THR B  1 355  ? 162.796 172.236 213.696 1.00 22.11  ? 355  THR B OG1 1 
ATOM   10266 C CG2 . THR B  1 355  ? 161.456 172.647 211.742 1.00 22.11  ? 355  THR B CG2 1 
ATOM   10267 N N   . PHE B  1 356  ? 161.626 176.021 211.417 1.00 14.09  ? 356  PHE B N   1 
ATOM   10268 C CA  . PHE B  1 356  ? 160.781 176.819 210.528 1.00 14.09  ? 356  PHE B CA  1 
ATOM   10269 C C   . PHE B  1 356  ? 161.160 176.431 209.103 1.00 14.09  ? 356  PHE B C   1 
ATOM   10270 O O   . PHE B  1 356  ? 162.029 177.055 208.492 1.00 14.09  ? 356  PHE B O   1 
ATOM   10271 C CB  . PHE B  1 356  ? 160.962 178.313 210.792 1.00 14.09  ? 356  PHE B CB  1 
ATOM   10272 C CG  . PHE B  1 356  ? 160.029 179.196 210.003 1.00 14.09  ? 356  PHE B CG  1 
ATOM   10273 C CD1 . PHE B  1 356  ? 158.762 178.761 209.649 1.00 14.09  ? 356  PHE B CD1 1 
ATOM   10274 C CD2 . PHE B  1 356  ? 160.421 180.471 209.632 1.00 14.09  ? 356  PHE B CD2 1 
ATOM   10275 C CE1 . PHE B  1 356  ? 157.912 179.575 208.926 1.00 14.09  ? 356  PHE B CE1 1 
ATOM   10276 C CE2 . PHE B  1 356  ? 159.573 181.290 208.913 1.00 14.09  ? 356  PHE B CE2 1 
ATOM   10277 C CZ  . PHE B  1 356  ? 158.319 180.841 208.560 1.00 14.09  ? 356  PHE B CZ  1 
ATOM   10278 N N   . LYS B  1 357  ? 160.502 175.404 208.572 1.00 14.69  ? 357  LYS B N   1 
ATOM   10279 C CA  . LYS B  1 357  ? 160.831 174.870 207.256 1.00 14.69  ? 357  LYS B CA  1 
ATOM   10280 C C   . LYS B  1 357  ? 159.641 175.062 206.331 1.00 14.69  ? 357  LYS B C   1 
ATOM   10281 O O   . LYS B  1 357  ? 158.543 174.583 206.625 1.00 14.69  ? 357  LYS B O   1 
ATOM   10282 C CB  . LYS B  1 357  ? 161.209 173.392 207.343 1.00 14.69  ? 357  LYS B CB  1 
ATOM   10283 C CG  . LYS B  1 357  ? 161.935 172.870 206.118 1.00 14.69  ? 357  LYS B CG  1 
ATOM   10284 C CD  . LYS B  1 357  ? 162.339 171.420 206.294 1.00 14.69  ? 357  LYS B CD  1 
ATOM   10285 C CE  . LYS B  1 357  ? 163.449 171.278 207.317 1.00 14.69  ? 357  LYS B CE  1 
ATOM   10286 N NZ  . LYS B  1 357  ? 163.880 169.862 207.469 1.00 14.69  ? 357  LYS B NZ  1 
ATOM   10287 N N   . CYS B  1 358  ? 159.859 175.741 205.212 1.00 13.90  ? 358  CYS B N   1 
ATOM   10288 C CA  . CYS B  1 358  ? 158.797 176.043 204.264 1.00 13.90  ? 358  CYS B CA  1 
ATOM   10289 C C   . CYS B  1 358  ? 159.026 175.277 202.969 1.00 13.90  ? 358  CYS B C   1 
ATOM   10290 O O   . CYS B  1 358  ? 160.106 175.358 202.377 1.00 13.90  ? 358  CYS B O   1 
ATOM   10291 C CB  . CYS B  1 358  ? 158.724 177.544 203.986 1.00 13.90  ? 358  CYS B CB  1 
ATOM   10292 S SG  . CYS B  1 358  ? 158.155 178.525 205.391 1.00 13.90  ? 358  CYS B SG  1 
ATOM   10293 N N   . TYR B  1 359  ? 158.008 174.539 202.538 1.00 11.01  ? 359  TYR B N   1 
ATOM   10294 C CA  . TYR B  1 359  ? 158.024 173.805 201.281 1.00 11.01  ? 359  TYR B CA  1 
ATOM   10295 C C   . TYR B  1 359  ? 157.151 174.534 200.272 1.00 11.01  ? 359  TYR B C   1 
ATOM   10296 O O   . TYR B  1 359  ? 155.995 174.855 200.564 1.00 11.01  ? 359  TYR B O   1 
ATOM   10297 C CB  . TYR B  1 359  ? 157.520 172.372 201.465 1.00 11.01  ? 359  TYR B CB  1 
ATOM   10298 C CG  . TYR B  1 359  ? 158.047 171.663 202.691 1.00 11.01  ? 359  TYR B CG  1 
ATOM   10299 C CD1 . TYR B  1 359  ? 159.275 171.017 202.667 1.00 11.01  ? 359  TYR B CD1 1 
ATOM   10300 C CD2 . TYR B  1 359  ? 157.309 171.627 203.866 1.00 11.01  ? 359  TYR B CD2 1 
ATOM   10301 C CE1 . TYR B  1 359  ? 159.758 170.363 203.782 1.00 11.01  ? 359  TYR B CE1 1 
ATOM   10302 C CE2 . TYR B  1 359  ? 157.783 170.979 204.985 1.00 11.01  ? 359  TYR B CE2 1 
ATOM   10303 C CZ  . TYR B  1 359  ? 159.007 170.349 204.937 1.00 11.01  ? 359  TYR B CZ  1 
ATOM   10304 O OH  . TYR B  1 359  ? 159.481 169.701 206.052 1.00 11.01  ? 359  TYR B OH  1 
ATOM   10305 N N   . GLY B  1 360  ? 157.703 174.790 199.090 1.00 11.90  ? 360  GLY B N   1 
ATOM   10306 C CA  . GLY B  1 360  ? 156.980 175.495 198.050 1.00 11.90  ? 360  GLY B CA  1 
ATOM   10307 C C   . GLY B  1 360  ? 157.306 176.971 198.012 1.00 11.90  ? 360  GLY B C   1 
ATOM   10308 O O   . GLY B  1 360  ? 157.470 177.552 196.935 1.00 11.90  ? 360  GLY B O   1 
ATOM   10309 N N   . VAL B  1 361  ? 157.398 177.592 199.186 1.00 11.76  ? 361  VAL B N   1 
ATOM   10310 C CA  . VAL B  1 361  ? 157.837 178.972 199.320 1.00 11.76  ? 361  VAL B CA  1 
ATOM   10311 C C   . VAL B  1 361  ? 159.067 178.994 200.218 1.00 11.76  ? 361  VAL B C   1 
ATOM   10312 O O   . VAL B  1 361  ? 159.495 177.972 200.751 1.00 11.76  ? 361  VAL B O   1 
ATOM   10313 C CB  . VAL B  1 361  ? 156.737 179.895 199.879 1.00 11.76  ? 361  VAL B CB  1 
ATOM   10314 C CG1 . VAL B  1 361  ? 155.492 179.834 199.014 1.00 11.76  ? 361  VAL B CG1 1 
ATOM   10315 C CG2 . VAL B  1 361  ? 156.409 179.518 201.309 1.00 11.76  ? 361  VAL B CG2 1 
ATOM   10316 N N   . SER B  1 362  ? 159.634 180.176 200.376 1.00 12.20  ? 362  SER B N   1 
ATOM   10317 C CA  . SER B  1 362  ? 160.793 180.345 201.227 1.00 12.20  ? 362  SER B CA  1 
ATOM   10318 C C   . SER B  1 362  ? 160.452 181.258 202.399 1.00 12.20  ? 362  SER B C   1 
ATOM   10319 O O   . SER B  1 362  ? 159.608 182.148 202.264 1.00 12.20  ? 362  SER B O   1 
ATOM   10320 C CB  . SER B  1 362  ? 161.965 180.938 200.437 1.00 12.20  ? 362  SER B CB  1 
ATOM   10321 O OG  . SER B  1 362  ? 163.174 180.856 201.166 1.00 12.20  ? 362  SER B OG  1 
ATOM   10322 N N   . PRO B  1 363  ? 161.072 181.054 203.569 1.00 11.47  ? 363  PRO B N   1 
ATOM   10323 C CA  . PRO B  1 363  ? 160.834 181.973 204.696 1.00 11.47  ? 363  PRO B CA  1 
ATOM   10324 C C   . PRO B  1 363  ? 161.340 183.386 204.464 1.00 11.47  ? 363  PRO B C   1 
ATOM   10325 O O   . PRO B  1 363  ? 160.912 184.300 205.178 1.00 11.47  ? 363  PRO B O   1 
ATOM   10326 C CB  . PRO B  1 363  ? 161.575 181.304 205.863 1.00 11.47  ? 363  PRO B CB  1 
ATOM   10327 C CG  . PRO B  1 363  ? 162.517 180.342 205.229 1.00 11.47  ? 363  PRO B CG  1 
ATOM   10328 C CD  . PRO B  1 363  ? 161.839 179.871 203.988 1.00 11.47  ? 363  PRO B CD  1 
ATOM   10329 N N   . SER B  1 364  ? 162.239 183.596 203.504 1.00 12.24  ? 364  SER B N   1 
ATOM   10330 C CA  . SER B  1 364  ? 162.716 184.933 203.184 1.00 12.24  ? 364  SER B CA  1 
ATOM   10331 C C   . SER B  1 364  ? 161.748 185.722 202.316 1.00 12.24  ? 364  SER B C   1 
ATOM   10332 O O   . SER B  1 364  ? 161.937 186.932 202.154 1.00 12.24  ? 364  SER B O   1 
ATOM   10333 C CB  . SER B  1 364  ? 164.072 184.853 202.483 1.00 12.24  ? 364  SER B CB  1 
ATOM   10334 O OG  . SER B  1 364  ? 164.445 186.114 201.960 1.00 12.24  ? 364  SER B OG  1 
ATOM   10335 N N   . LYS B  1 365  ? 160.723 185.078 201.757 1.00 14.39  ? 365  LYS B N   1 
ATOM   10336 C CA  . LYS B  1 365  ? 159.799 185.733 200.840 1.00 14.39  ? 365  LYS B CA  1 
ATOM   10337 C C   . LYS B  1 365  ? 158.375 185.767 201.379 1.00 14.39  ? 365  LYS B C   1 
ATOM   10338 O O   . LYS B  1 365  ? 157.445 186.068 200.629 1.00 14.39  ? 365  LYS B O   1 
ATOM   10339 C CB  . LYS B  1 365  ? 159.828 185.045 199.475 1.00 14.39  ? 365  LYS B CB  1 
ATOM   10340 C CG  . LYS B  1 365  ? 161.062 185.364 198.659 1.00 14.39  ? 365  LYS B CG  1 
ATOM   10341 C CD  . LYS B  1 365  ? 161.028 186.795 198.165 1.00 14.39  ? 365  LYS B CD  1 
ATOM   10342 C CE  . LYS B  1 365  ? 162.427 187.342 197.973 1.00 14.39  ? 365  LYS B CE  1 
ATOM   10343 N NZ  . LYS B  1 365  ? 163.322 186.337 197.346 1.00 14.39  ? 365  LYS B NZ  1 
ATOM   10344 N N   . LEU B  1 366  ? 158.184 185.470 202.664 1.00 14.96  ? 366  LEU B N   1 
ATOM   10345 C CA  . LEU B  1 366  ? 156.851 185.480 203.253 1.00 14.96  ? 366  LEU B CA  1 
ATOM   10346 C C   . LEU B  1 366  ? 156.288 186.884 203.422 1.00 14.96  ? 366  LEU B C   1 
ATOM   10347 O O   . LEU B  1 366  ? 155.071 187.032 203.565 1.00 14.96  ? 366  LEU B O   1 
ATOM   10348 C CB  . LEU B  1 366  ? 156.869 184.766 204.607 1.00 14.96  ? 366  LEU B CB  1 
ATOM   10349 C CG  . LEU B  1 366  ? 156.779 183.239 204.599 1.00 14.96  ? 366  LEU B CG  1 
ATOM   10350 C CD1 . LEU B  1 366  ? 156.430 182.728 205.981 1.00 14.96  ? 366  LEU B CD1 1 
ATOM   10351 C CD2 . LEU B  1 366  ? 155.760 182.749 203.583 1.00 14.96  ? 366  LEU B CD2 1 
ATOM   10352 N N   . ILE B  1 367  ? 157.140 187.906 203.423 1.00 16.57  ? 367  ILE B N   1 
ATOM   10353 C CA  . ILE B  1 367  ? 156.672 189.286 203.481 1.00 16.57  ? 367  ILE B CA  1 
ATOM   10354 C C   . ILE B  1 367  ? 156.030 189.692 202.157 1.00 16.57  ? 367  ILE B C   1 
ATOM   10355 O O   . ILE B  1 367  ? 154.953 190.298 202.135 1.00 16.57  ? 367  ILE B O   1 
ATOM   10356 C CB  . ILE B  1 367  ? 157.823 190.241 203.879 1.00 16.57  ? 367  ILE B CB  1 
ATOM   10357 C CG1 . ILE B  1 367  ? 158.372 189.957 205.292 1.00 16.57  ? 367  ILE B CG1 1 
ATOM   10358 C CG2 . ILE B  1 367  ? 157.397 191.698 203.780 1.00 16.57  ? 367  ILE B CG2 1 
ATOM   10359 C CD1 . ILE B  1 367  ? 159.517 188.942 205.408 1.00 16.57  ? 367  ILE B CD1 1 
ATOM   10360 N N   . ASP B  1 368  ? 156.654 189.327 201.040 1.00 19.48  ? 368  ASP B N   1 
ATOM   10361 C CA  . ASP B  1 368  ? 156.275 189.823 199.722 1.00 19.48  ? 368  ASP B CA  1 
ATOM   10362 C C   . ASP B  1 368  ? 154.981 189.224 199.182 1.00 19.48  ? 368  ASP B C   1 
ATOM   10363 O O   . ASP B  1 368  ? 154.457 189.738 198.189 1.00 19.48  ? 368  ASP B O   1 
ATOM   10364 C CB  . ASP B  1 368  ? 157.401 189.550 198.720 1.00 19.48  ? 368  ASP B CB  1 
ATOM   10365 C CG  . ASP B  1 368  ? 158.669 190.316 199.041 1.00 19.48  ? 368  ASP B CG  1 
ATOM   10366 O OD1 . ASP B  1 368  ? 158.571 191.404 199.636 1.00 19.48  ? 368  ASP B OD1 1 
ATOM   10367 O OD2 . ASP B  1 368  ? 159.766 189.834 198.692 1.00 19.48  ? 368  ASP B OD2 1 
ATOM   10368 N N   . LEU B  1 369  ? 154.449 188.167 199.790 1.00 18.14  ? 369  LEU B N   1 
ATOM   10369 C CA  . LEU B  1 369  ? 153.344 187.416 199.211 1.00 18.14  ? 369  LEU B CA  1 
ATOM   10370 C C   . LEU B  1 369  ? 152.059 187.620 200.000 1.00 18.14  ? 369  LEU B C   1 
ATOM   10371 O O   . LEU B  1 369  ? 152.075 187.665 201.234 1.00 18.14  ? 369  LEU B O   1 
ATOM   10372 C CB  . LEU B  1 369  ? 153.666 185.921 199.153 1.00 18.14  ? 369  LEU B CB  1 
ATOM   10373 C CG  . LEU B  1 369  ? 154.904 185.496 198.369 1.00 18.14  ? 369  LEU B CG  1 
ATOM   10374 C CD1 . LEU B  1 369  ? 155.393 184.153 198.872 1.00 18.14  ? 369  LEU B CD1 1 
ATOM   10375 C CD2 . LEU B  1 369  ? 154.608 185.439 196.883 1.00 18.14  ? 369  LEU B CD2 1 
ATOM   10376 N N   . CYS B  1 370  ? 150.947 187.733 199.278 1.00 16.37  ? 370  CYS B N   1 
ATOM   10377 C CA  . CYS B  1 370  ? 149.614 187.733 199.864 1.00 16.37  ? 370  CYS B CA  1 
ATOM   10378 C C   . CYS B  1 370  ? 148.913 186.436 199.489 1.00 16.37  ? 370  CYS B C   1 
ATOM   10379 O O   . CYS B  1 370  ? 148.804 186.106 198.304 1.00 16.37  ? 370  CYS B O   1 
ATOM   10380 C CB  . CYS B  1 370  ? 148.792 188.936 199.393 1.00 16.37  ? 370  CYS B CB  1 
ATOM   10381 S SG  . CYS B  1 370  ? 149.676 190.516 199.394 1.00 16.37  ? 370  CYS B SG  1 
ATOM   10382 N N   . PHE B  1 371  ? 148.431 185.713 200.495 1.00 16.54  ? 371  PHE B N   1 
ATOM   10383 C CA  . PHE B  1 371  ? 147.843 184.394 200.310 1.00 16.54  ? 371  PHE B CA  1 
ATOM   10384 C C   . PHE B  1 371  ? 146.343 184.514 200.097 1.00 16.54  ? 371  PHE B C   1 
ATOM   10385 O O   . PHE B  1 371  ? 145.690 185.372 200.695 1.00 16.54  ? 371  PHE B O   1 
ATOM   10386 C CB  . PHE B  1 371  ? 148.113 183.501 201.520 1.00 16.54  ? 371  PHE B CB  1 
ATOM   10387 C CG  . PHE B  1 371  ? 149.496 183.634 202.072 1.00 16.54  ? 371  PHE B CG  1 
ATOM   10388 C CD1 . PHE B  1 371  ? 150.571 183.048 201.432 1.00 16.54  ? 371  PHE B CD1 1 
ATOM   10389 C CD2 . PHE B  1 371  ? 149.721 184.347 203.238 1.00 16.54  ? 371  PHE B CD2 1 
ATOM   10390 C CE1 . PHE B  1 371  ? 151.848 183.173 201.941 1.00 16.54  ? 371  PHE B CE1 1 
ATOM   10391 C CE2 . PHE B  1 371  ? 150.996 184.475 203.753 1.00 16.54  ? 371  PHE B CE2 1 
ATOM   10392 C CZ  . PHE B  1 371  ? 152.059 183.887 203.103 1.00 16.54  ? 371  PHE B CZ  1 
ATOM   10393 N N   . THR B  1 372  ? 145.801 183.655 199.230 1.00 17.57  ? 372  THR B N   1 
ATOM   10394 C CA  . THR B  1 372  ? 144.355 183.618 199.044 1.00 17.57  ? 372  THR B CA  1 
ATOM   10395 C C   . THR B  1 372  ? 143.663 183.052 200.276 1.00 17.57  ? 372  THR B C   1 
ATOM   10396 O O   . THR B  1 372  ? 142.725 183.660 200.804 1.00 17.57  ? 372  THR B O   1 
ATOM   10397 C CB  . THR B  1 372  ? 144.002 182.798 197.808 1.00 17.57  ? 372  THR B CB  1 
ATOM   10398 O OG1 . THR B  1 372  ? 144.578 181.493 197.929 1.00 17.57  ? 372  THR B OG1 1 
ATOM   10399 C CG2 . THR B  1 372  ? 144.536 183.469 196.565 1.00 17.57  ? 372  THR B CG2 1 
ATOM   10400 N N   . SER B  1 373  ? 144.128 181.904 200.766 1.00 15.87  ? 373  SER B N   1 
ATOM   10401 C CA  . SER B  1 373  ? 143.622 181.401 202.033 1.00 15.87  ? 373  SER B CA  1 
ATOM   10402 C C   . SER B  1 373  ? 144.671 180.535 202.718 1.00 15.87  ? 373  SER B C   1 
ATOM   10403 O O   . SER B  1 373  ? 145.459 179.825 202.069 1.00 15.87  ? 373  SER B O   1 
ATOM   10404 C CB  . SER B  1 373  ? 142.304 180.629 201.872 1.00 15.87  ? 373  SER B CB  1 
ATOM   10405 O OG  . SER B  1 373  ? 142.468 179.448 201.126 1.00 15.87  ? 373  SER B OG  1 
ATOM   10406 N N   . VAL B  1 374  ? 144.641 180.611 204.052 1.00 12.83  ? 374  VAL B N   1 
ATOM   10407 C CA  . VAL B  1 374  ? 145.593 179.988 204.959 1.00 12.83  ? 374  VAL B CA  1 
ATOM   10408 C C   . VAL B  1 374  ? 144.813 179.144 205.960 1.00 12.83  ? 374  VAL B C   1 
ATOM   10409 O O   . VAL B  1 374  ? 143.820 179.608 206.533 1.00 12.83  ? 374  VAL B O   1 
ATOM   10410 C CB  . VAL B  1 374  ? 146.431 181.051 205.710 1.00 12.83  ? 374  VAL B CB  1 
ATOM   10411 C CG1 . VAL B  1 374  ? 147.416 180.411 206.679 1.00 12.83  ? 374  VAL B CG1 1 
ATOM   10412 C CG2 . VAL B  1 374  ? 147.133 181.990 204.755 1.00 12.83  ? 374  VAL B CG2 1 
ATOM   10413 N N   . TYR B  1 375  ? 145.253 177.906 206.166 1.00 12.73  ? 375  TYR B N   1 
ATOM   10414 C CA  . TYR B  1 375  ? 144.775 177.076 207.259 1.00 12.73  ? 375  TYR B CA  1 
ATOM   10415 C C   . TYR B  1 375  ? 145.948 176.746 208.166 1.00 12.73  ? 375  TYR B C   1 
ATOM   10416 O O   . TYR B  1 375  ? 147.088 176.630 207.711 1.00 12.73  ? 375  TYR B O   1 
ATOM   10417 C CB  . TYR B  1 375  ? 144.126 175.783 206.751 1.00 12.73  ? 375  TYR B CB  1 
ATOM   10418 C CG  . TYR B  1 375  ? 142.912 176.003 205.879 1.00 12.73  ? 375  TYR B CG  1 
ATOM   10419 C CD1 . TYR B  1 375  ? 141.649 176.157 206.440 1.00 12.73  ? 375  TYR B CD1 1 
ATOM   10420 C CD2 . TYR B  1 375  ? 143.026 176.041 204.497 1.00 12.73  ? 375  TYR B CD2 1 
ATOM   10421 C CE1 . TYR B  1 375  ? 140.537 176.358 205.647 1.00 12.73  ? 375  TYR B CE1 1 
ATOM   10422 C CE2 . TYR B  1 375  ? 141.919 176.239 203.695 1.00 12.73  ? 375  TYR B CE2 1 
ATOM   10423 C CZ  . TYR B  1 375  ? 140.679 176.397 204.275 1.00 12.73  ? 375  TYR B CZ  1 
ATOM   10424 O OH  . TYR B  1 375  ? 139.575 176.594 203.478 1.00 12.73  ? 375  TYR B OH  1 
ATOM   10425 N N   . ALA B  1 376  ? 145.671 176.605 209.456 1.00 11.55  ? 376  ALA B N   1 
ATOM   10426 C CA  . ALA B  1 376  ? 146.699 176.314 210.445 1.00 11.55  ? 376  ALA B CA  1 
ATOM   10427 C C   . ALA B  1 376  ? 146.295 175.070 211.219 1.00 11.55  ? 376  ALA B C   1 
ATOM   10428 O O   . ALA B  1 376  ? 145.307 175.094 211.958 1.00 11.55  ? 376  ALA B O   1 
ATOM   10429 C CB  . ALA B  1 376  ? 146.894 177.498 211.392 1.00 11.55  ? 376  ALA B CB  1 
ATOM   10430 N N   . ASP B  1 377  ? 147.046 173.988 211.039 1.00 12.09  ? 377  ASP B N   1 
ATOM   10431 C CA  . ASP B  1 377  ? 146.833 172.756 211.784 1.00 12.09  ? 377  ASP B CA  1 
ATOM   10432 C C   . ASP B  1 377  ? 147.742 172.778 213.004 1.00 12.09  ? 377  ASP B C   1 
ATOM   10433 O O   . ASP B  1 377  ? 148.963 172.883 212.867 1.00 12.09  ? 377  ASP B O   1 
ATOM   10434 C CB  . ASP B  1 377  ? 147.124 171.531 210.920 1.00 12.09  ? 377  ASP B CB  1 
ATOM   10435 C CG  . ASP B  1 377  ? 146.487 171.618 209.550 1.00 12.09  ? 377  ASP B CG  1 
ATOM   10436 O OD1 . ASP B  1 377  ? 145.307 172.013 209.467 1.00 12.09  ? 377  ASP B OD1 1 
ATOM   10437 O OD2 . ASP B  1 377  ? 147.164 171.293 208.554 1.00 12.09  ? 377  ASP B OD2 1 
ATOM   10438 N N   . THR B  1 378  ? 147.152 172.683 214.189 1.00 11.94  ? 378  THR B N   1 
ATOM   10439 C CA  . THR B  1 378  ? 147.886 172.883 215.431 1.00 11.94  ? 378  THR B CA  1 
ATOM   10440 C C   . THR B  1 378  ? 147.837 171.628 216.298 1.00 11.94  ? 378  THR B C   1 
ATOM   10441 O O   . THR B  1 378  ? 146.772 171.020 216.458 1.00 11.94  ? 378  THR B O   1 
ATOM   10442 C CB  . THR B  1 378  ? 147.350 174.132 216.162 1.00 11.94  ? 378  THR B CB  1 
ATOM   10443 O OG1 . THR B  1 378  ? 148.131 174.391 217.329 1.00 11.94  ? 378  THR B OG1 1 
ATOM   10444 C CG2 . THR B  1 378  ? 145.852 174.064 216.502 1.00 11.94  ? 378  THR B CG2 1 
ATOM   10445 N N   . PHE B  1 379  ? 148.997 171.219 216.820 1.00 11.95  ? 379  PHE B N   1 
ATOM   10446 C CA  . PHE B  1 379  ? 149.070 170.050 217.703 1.00 11.95  ? 379  PHE B CA  1 
ATOM   10447 C C   . PHE B  1 379  ? 150.362 170.102 218.515 1.00 11.95  ? 379  PHE B C   1 
ATOM   10448 O O   . PHE B  1 379  ? 151.149 171.048 218.411 1.00 11.95  ? 379  PHE B O   1 
ATOM   10449 C CB  . PHE B  1 379  ? 148.931 168.728 216.930 1.00 11.95  ? 379  PHE B CB  1 
ATOM   10450 C CG  . PHE B  1 379  ? 149.940 168.528 215.836 1.00 11.95  ? 379  PHE B CG  1 
ATOM   10451 C CD1 . PHE B  1 379  ? 149.717 169.045 214.567 1.00 11.95  ? 379  PHE B CD1 1 
ATOM   10452 C CD2 . PHE B  1 379  ? 151.091 167.797 216.062 1.00 11.95  ? 379  PHE B CD2 1 
ATOM   10453 C CE1 . PHE B  1 379  ? 150.631 168.856 213.556 1.00 11.95  ? 379  PHE B CE1 1 
ATOM   10454 C CE2 . PHE B  1 379  ? 152.013 167.606 215.052 1.00 11.95  ? 379  PHE B CE2 1 
ATOM   10455 C CZ  . PHE B  1 379  ? 151.781 168.136 213.797 1.00 11.95  ? 379  PHE B CZ  1 
ATOM   10456 N N   . LEU B  1 380  ? 150.568 169.074 219.339 1.00 12.68  ? 380  LEU B N   1 
ATOM   10457 C CA  . LEU B  1 380  ? 151.672 169.029 220.295 1.00 12.68  ? 380  LEU B CA  1 
ATOM   10458 C C   . LEU B  1 380  ? 152.195 167.604 220.364 1.00 12.68  ? 380  LEU B C   1 
ATOM   10459 O O   . LEU B  1 380  ? 151.419 166.675 220.597 1.00 12.68  ? 380  LEU B O   1 
ATOM   10460 C CB  . LEU B  1 380  ? 151.204 169.516 221.670 1.00 12.68  ? 380  LEU B CB  1 
ATOM   10461 C CG  . LEU B  1 380  ? 152.178 169.752 222.825 1.00 12.68  ? 380  LEU B CG  1 
ATOM   10462 C CD1 . LEU B  1 380  ? 151.657 170.871 223.680 1.00 12.68  ? 380  LEU B CD1 1 
ATOM   10463 C CD2 . LEU B  1 380  ? 152.304 168.522 223.694 1.00 12.68  ? 380  LEU B CD2 1 
ATOM   10464 N N   . ILE B  1 381  ? 153.505 167.432 220.178 1.00 13.17  ? 381  ILE B N   1 
ATOM   10465 C CA  . ILE B  1 381  ? 154.108 166.101 220.106 1.00 13.17  ? 381  ILE B CA  1 
ATOM   10466 C C   . ILE B  1 381  ? 155.368 166.033 220.956 1.00 13.17  ? 381  ILE B C   1 
ATOM   10467 O O   . ILE B  1 381  ? 155.673 166.958 221.713 1.00 13.17  ? 381  ILE B O   1 
ATOM   10468 C CB  . ILE B  1 381  ? 154.445 165.700 218.659 1.00 13.17  ? 381  ILE B CB  1 
ATOM   10469 C CG1 . ILE B  1 381  ? 155.236 166.805 217.973 1.00 13.17  ? 381  ILE B CG1 1 
ATOM   10470 C CG2 . ILE B  1 381  ? 153.205 165.373 217.876 1.00 13.17  ? 381  ILE B CG2 1 
ATOM   10471 C CD1 . ILE B  1 381  ? 155.860 166.358 216.697 1.00 13.17  ? 381  ILE B CD1 1 
ATOM   10472 N N   . ARG B  1 382  ? 156.090 164.920 220.856 1.00 15.24  ? 382  ARG B N   1 
ATOM   10473 C CA  . ARG B  1 382  ? 157.411 164.803 221.451 1.00 15.24  ? 382  ARG B CA  1 
ATOM   10474 C C   . ARG B  1 382  ? 158.443 165.572 220.627 1.00 15.24  ? 382  ARG B C   1 
ATOM   10475 O O   . ARG B  1 382  ? 158.200 165.973 219.487 1.00 15.24  ? 382  ARG B O   1 
ATOM   10476 C CB  . ARG B  1 382  ? 157.822 163.339 221.570 1.00 15.24  ? 382  ARG B CB  1 
ATOM   10477 C CG  . ARG B  1 382  ? 157.078 162.562 222.634 1.00 15.24  ? 382  ARG B CG  1 
ATOM   10478 C CD  . ARG B  1 382  ? 157.897 161.367 223.077 1.00 15.24  ? 382  ARG B CD  1 
ATOM   10479 N NE  . ARG B  1 382  ? 157.079 160.175 223.253 1.00 15.24  ? 382  ARG B NE  1 
ATOM   10480 C CZ  . ARG B  1 382  ? 157.462 158.953 222.912 1.00 15.24  ? 382  ARG B CZ  1 
ATOM   10481 N NH1 . ARG B  1 382  ? 158.629 158.733 222.331 1.00 15.24  ? 382  ARG B NH1 1 
ATOM   10482 N NH2 . ARG B  1 382  ? 156.649 157.928 223.149 1.00 15.24  ? 382  ARG B NH2 1 
ATOM   10483 N N   . PHE B  1 383  ? 159.620 165.765 221.224 1.00 16.05  ? 383  PHE B N   1 
ATOM   10484 C CA  . PHE B  1 383  ? 160.665 166.570 220.601 1.00 16.05  ? 383  PHE B CA  1 
ATOM   10485 C C   . PHE B  1 383  ? 161.358 165.848 219.452 1.00 16.05  ? 383  PHE B C   1 
ATOM   10486 O O   . PHE B  1 383  ? 161.796 166.497 218.496 1.00 16.05  ? 383  PHE B O   1 
ATOM   10487 C CB  . PHE B  1 383  ? 161.692 166.985 221.655 1.00 16.05  ? 383  PHE B CB  1 
ATOM   10488 C CG  . PHE B  1 383  ? 162.754 167.906 221.138 1.00 16.05  ? 383  PHE B CG  1 
ATOM   10489 C CD1 . PHE B  1 383  ? 162.416 169.035 220.410 1.00 16.05  ? 383  PHE B CD1 1 
ATOM   10490 C CD2 . PHE B  1 383  ? 164.092 167.648 221.386 1.00 16.05  ? 383  PHE B CD2 1 
ATOM   10491 C CE1 . PHE B  1 383  ? 163.393 169.887 219.933 1.00 16.05  ? 383  PHE B CE1 1 
ATOM   10492 C CE2 . PHE B  1 383  ? 165.075 168.495 220.914 1.00 16.05  ? 383  PHE B CE2 1 
ATOM   10493 C CZ  . PHE B  1 383  ? 164.724 169.617 220.186 1.00 16.05  ? 383  PHE B CZ  1 
ATOM   10494 N N   . SER B  1 384  ? 161.476 164.525 219.520 1.00 14.81  ? 384  SER B N   1 
ATOM   10495 C CA  . SER B  1 384  ? 162.160 163.780 218.471 1.00 14.81  ? 384  SER B CA  1 
ATOM   10496 C C   . SER B  1 384  ? 161.269 163.463 217.282 1.00 14.81  ? 384  SER B C   1 
ATOM   10497 O O   . SER B  1 384  ? 161.782 163.035 216.244 1.00 14.81  ? 384  SER B O   1 
ATOM   10498 C CB  . SER B  1 384  ? 162.719 162.480 219.036 1.00 14.81  ? 384  SER B CB  1 
ATOM   10499 O OG  . SER B  1 384  ? 161.778 161.852 219.885 1.00 14.81  ? 384  SER B OG  1 
ATOM   10500 N N   . GLU B  1 385  ? 159.962 163.658 217.403 1.00 13.12  ? 385  GLU B N   1 
ATOM   10501 C CA  . GLU B  1 385  ? 159.022 163.348 216.338 1.00 13.12  ? 385  GLU B CA  1 
ATOM   10502 C C   . GLU B  1 385  ? 158.698 164.556 215.472 1.00 13.12  ? 385  GLU B C   1 
ATOM   10503 O O   . GLU B  1 385  ? 157.822 164.465 214.609 1.00 13.12  ? 385  GLU B O   1 
ATOM   10504 C CB  . GLU B  1 385  ? 157.741 162.759 216.935 1.00 13.12  ? 385  GLU B CB  1 
ATOM   10505 C CG  . GLU B  1 385  ? 157.975 161.437 217.651 1.00 13.12  ? 385  GLU B CG  1 
ATOM   10506 C CD  . GLU B  1 385  ? 156.851 161.060 218.593 1.00 13.12  ? 385  GLU B CD  1 
ATOM   10507 O OE1 . GLU B  1 385  ? 155.758 161.650 218.492 1.00 13.12  ? 385  GLU B OE1 1 
ATOM   10508 O OE2 . GLU B  1 385  ? 157.062 160.166 219.438 1.00 13.12  ? 385  GLU B OE2 1 
ATOM   10509 N N   . VAL B  1 386  ? 159.380 165.683 215.690 1.00 11.22  ? 386  VAL B N   1 
ATOM   10510 C CA  . VAL B  1 386  ? 159.223 166.864 214.850 1.00 11.22  ? 386  VAL B CA  1 
ATOM   10511 C C   . VAL B  1 386  ? 159.719 166.627 213.436 1.00 11.22  ? 386  VAL B C   1 
ATOM   10512 O O   . VAL B  1 386  ? 159.115 167.121 212.477 1.00 11.22  ? 386  VAL B O   1 
ATOM   10513 C CB  . VAL B  1 386  ? 159.967 168.043 215.509 1.00 11.22  ? 386  VAL B CB  1 
ATOM   10514 C CG1 . VAL B  1 386  ? 159.827 169.325 214.703 1.00 11.22  ? 386  VAL B CG1 1 
ATOM   10515 C CG2 . VAL B  1 386  ? 159.464 168.238 216.911 1.00 11.22  ? 386  VAL B CG2 1 
ATOM   10516 N N   . ARG B  1 387  ? 160.773 165.832 213.283 1.00 10.72  ? 387  ARG B N   1 
ATOM   10517 C CA  . ARG B  1 387  ? 161.370 165.525 211.993 1.00 10.72  ? 387  ARG B CA  1 
ATOM   10518 C C   . ARG B  1 387  ? 160.462 164.706 211.081 1.00 10.72  ? 387  ARG B C   1 
ATOM   10519 O O   . ARG B  1 387  ? 160.722 164.644 209.878 1.00 10.72  ? 387  ARG B O   1 
ATOM   10520 C CB  . ARG B  1 387  ? 162.718 164.814 212.215 1.00 10.72  ? 387  ARG B CB  1 
ATOM   10521 C CG  . ARG B  1 387  ? 162.668 163.527 213.050 1.00 10.72  ? 387  ARG B CG  1 
ATOM   10522 C CD  . ARG B  1 387  ? 162.567 162.256 212.216 1.00 10.72  ? 387  ARG B CD  1 
ATOM   10523 N NE  . ARG B  1 387  ? 162.595 161.056 213.040 1.00 10.72  ? 387  ARG B NE  1 
ATOM   10524 C CZ  . ARG B  1 387  ? 162.389 159.832 212.578 1.00 10.72  ? 387  ARG B CZ  1 
ATOM   10525 N NH1 . ARG B  1 387  ? 162.157 159.608 211.296 1.00 10.72  ? 387  ARG B NH1 1 
ATOM   10526 N NH2 . ARG B  1 387  ? 162.416 158.807 213.424 1.00 10.72  ? 387  ARG B NH2 1 
ATOM   10527 N N   . GLN B  1 388  ? 159.405 164.089 211.616 1.00 11.12  ? 388  GLN B N   1 
ATOM   10528 C CA  . GLN B  1 388  ? 158.473 163.308 210.814 1.00 11.12  ? 388  GLN B CA  1 
ATOM   10529 C C   . GLN B  1 388  ? 157.455 164.156 210.068 1.00 11.12  ? 388  GLN B C   1 
ATOM   10530 O O   . GLN B  1 388  ? 156.796 163.643 209.158 1.00 11.12  ? 388  GLN B O   1 
ATOM   10531 C CB  . GLN B  1 388  ? 157.721 162.306 211.697 1.00 11.12  ? 388  GLN B CB  1 
ATOM   10532 C CG  . GLN B  1 388  ? 158.616 161.473 212.585 1.00 11.12  ? 388  GLN B CG  1 
ATOM   10533 C CD  . GLN B  1 388  ? 157.907 160.263 213.143 1.00 11.12  ? 388  GLN B CD  1 
ATOM   10534 O OE1 . GLN B  1 388  ? 156.724 160.055 212.886 1.00 11.12  ? 388  GLN B OE1 1 
ATOM   10535 N NE2 . GLN B  1 388  ? 158.628 159.451 213.905 1.00 11.12  ? 388  GLN B NE2 1 
ATOM   10536 N N   . ILE B  1 389  ? 157.310 165.428 210.424 1.00 9.58   ? 389  ILE B N   1 
ATOM   10537 C CA  . ILE B  1 389  ? 156.325 166.304 209.771 1.00 9.58   ? 389  ILE B CA  1 
ATOM   10538 C C   . ILE B  1 389  ? 157.030 166.908 208.563 1.00 9.58   ? 389  ILE B C   1 
ATOM   10539 O O   . ILE B  1 389  ? 157.592 168.005 208.596 1.00 9.58   ? 389  ILE B O   1 
ATOM   10540 C CB  . ILE B  1 389  ? 155.764 167.353 210.733 1.00 9.58   ? 389  ILE B CB  1 
ATOM   10541 C CG1 . ILE B  1 389  ? 155.246 166.667 211.992 1.00 9.58   ? 389  ILE B CG1 1 
ATOM   10542 C CG2 . ILE B  1 389  ? 154.654 168.149 210.087 1.00 9.58   ? 389  ILE B CG2 1 
ATOM   10543 C CD1 . ILE B  1 389  ? 155.375 167.503 213.211 1.00 9.58   ? 389  ILE B CD1 1 
ATOM   10544 N N   . ALA B  1 390  ? 157.008 166.154 207.463 1.00 9.57   ? 390  ALA B N   1 
ATOM   10545 C CA  . ALA B  1 390  ? 157.575 166.547 206.183 1.00 9.57   ? 390  ALA B CA  1 
ATOM   10546 C C   . ALA B  1 390  ? 156.880 165.712 205.127 1.00 9.57   ? 390  ALA B C   1 
ATOM   10547 O O   . ALA B  1 390  ? 156.479 164.580 205.430 1.00 9.57   ? 390  ALA B O   1 
ATOM   10548 C CB  . ALA B  1 390  ? 159.089 166.319 206.135 1.00 9.57   ? 390  ALA B CB  1 
ATOM   10549 N N   . PRO B  1 391  ? 156.684 166.226 203.915 1.00 9.77   ? 391  PRO B N   1 
ATOM   10550 C CA  . PRO B  1 391  ? 156.038 165.424 202.870 1.00 9.77   ? 391  PRO B CA  1 
ATOM   10551 C C   . PRO B  1 391  ? 156.906 164.252 202.434 1.00 9.77   ? 391  PRO B C   1 
ATOM   10552 O O   . PRO B  1 391  ? 158.116 164.388 202.241 1.00 9.77   ? 391  PRO B O   1 
ATOM   10553 C CB  . PRO B  1 391  ? 155.837 166.428 201.733 1.00 9.77   ? 391  PRO B CB  1 
ATOM   10554 C CG  . PRO B  1 391  ? 155.813 167.750 202.395 1.00 9.77   ? 391  PRO B CG  1 
ATOM   10555 C CD  . PRO B  1 391  ? 156.763 167.647 203.546 1.00 9.77   ? 391  PRO B CD  1 
ATOM   10556 N N   . GLY B  1 392  ? 156.272 163.094 202.271 1.00 11.96  ? 392  GLY B N   1 
ATOM   10557 C CA  . GLY B  1 392  ? 156.973 161.885 201.887 1.00 11.96  ? 392  GLY B CA  1 
ATOM   10558 C C   . GLY B  1 392  ? 157.854 161.315 202.979 1.00 11.96  ? 392  GLY B C   1 
ATOM   10559 O O   . GLY B  1 392  ? 159.066 161.174 202.797 1.00 11.96  ? 392  GLY B O   1 
ATOM   10560 N N   . GLU B  1 393  ? 157.254 160.977 204.120 1.00 13.17  ? 393  GLU B N   1 
ATOM   10561 C CA  . GLU B  1 393  ? 157.994 160.398 205.234 1.00 13.17  ? 393  GLU B CA  1 
ATOM   10562 C C   . GLU B  1 393  ? 157.029 159.598 206.099 1.00 13.17  ? 393  GLU B C   1 
ATOM   10563 O O   . GLU B  1 393  ? 155.842 159.926 206.156 1.00 13.17  ? 393  GLU B O   1 
ATOM   10564 C CB  . GLU B  1 393  ? 158.692 161.503 206.031 1.00 13.17  ? 393  GLU B CB  1 
ATOM   10565 C CG  . GLU B  1 393  ? 159.588 161.037 207.162 1.00 13.17  ? 393  GLU B CG  1 
ATOM   10566 C CD  . GLU B  1 393  ? 160.279 162.190 207.843 1.00 13.17  ? 393  GLU B CD  1 
ATOM   10567 O OE1 . GLU B  1 393  ? 160.034 163.341 207.430 1.00 13.17  ? 393  GLU B OE1 1 
ATOM   10568 O OE2 . GLU B  1 393  ? 161.075 161.949 208.775 1.00 13.17  ? 393  GLU B OE2 1 
ATOM   10569 N N   . THR B  1 394  ? 157.505 158.529 206.739 1.00 14.91  ? 394  THR B N   1 
ATOM   10570 C CA  . THR B  1 394  ? 156.677 157.699 207.602 1.00 14.91  ? 394  THR B CA  1 
ATOM   10571 C C   . THR B  1 394  ? 157.316 157.538 208.974 1.00 14.91  ? 394  THR B C   1 
ATOM   10572 O O   . THR B  1 394  ? 158.535 157.644 209.132 1.00 14.91  ? 394  THR B O   1 
ATOM   10573 C CB  . THR B  1 394  ? 156.423 156.310 206.999 1.00 14.91  ? 394  THR B CB  1 
ATOM   10574 O OG1 . THR B  1 394  ? 157.668 155.622 206.821 1.00 14.91  ? 394  THR B OG1 1 
ATOM   10575 C CG2 . THR B  1 394  ? 155.664 156.406 205.684 1.00 14.91  ? 394  THR B CG2 1 
ATOM   10576 N N   . GLY B  1 395  ? 156.465 157.273 209.961 1.00 13.61  ? 395  GLY B N   1 
ATOM   10577 C CA  . GLY B  1 395  ? 156.860 157.098 211.344 1.00 13.61  ? 395  GLY B CA  1 
ATOM   10578 C C   . GLY B  1 395  ? 155.671 156.661 212.174 1.00 13.61  ? 395  GLY B C   1 
ATOM   10579 O O   . GLY B  1 395  ? 154.887 155.821 211.729 1.00 13.61  ? 395  GLY B O   1 
ATOM   10580 N N   . VAL B  1 396  ? 155.511 157.217 213.373 1.00 12.84  ? 396  VAL B N   1 
ATOM   10581 C CA  . VAL B  1 396  ? 154.341 156.904 214.184 1.00 12.84  ? 396  VAL B CA  1 
ATOM   10582 C C   . VAL B  1 396  ? 153.382 158.086 214.093 1.00 12.84  ? 396  VAL B C   1 
ATOM   10583 O O   . VAL B  1 396  ? 152.170 157.939 214.284 1.00 12.84  ? 396  VAL B O   1 
ATOM   10584 C CB  . VAL B  1 396  ? 154.735 156.567 215.640 1.00 12.84  ? 396  VAL B CB  1 
ATOM   10585 C CG1 . VAL B  1 396  ? 155.316 157.773 216.369 1.00 12.84  ? 396  VAL B CG1 1 
ATOM   10586 C CG2 . VAL B  1 396  ? 153.576 155.940 216.408 1.00 12.84  ? 396  VAL B CG2 1 
ATOM   10587 N N   . ILE B  1 397  ? 153.909 159.256 213.745 1.00 12.63  ? 397  ILE B N   1 
ATOM   10588 C CA  . ILE B  1 397  ? 153.083 160.449 213.599 1.00 12.63  ? 397  ILE B CA  1 
ATOM   10589 C C   . ILE B  1 397  ? 152.662 160.646 212.151 1.00 12.63  ? 397  ILE B C   1 
ATOM   10590 O O   . ILE B  1 397  ? 151.507 160.972 211.870 1.00 12.63  ? 397  ILE B O   1 
ATOM   10591 C CB  . ILE B  1 397  ? 153.841 161.675 214.142 1.00 12.63  ? 397  ILE B CB  1 
ATOM   10592 C CG1 . ILE B  1 397  ? 154.235 161.441 215.596 1.00 12.63  ? 397  ILE B CG1 1 
ATOM   10593 C CG2 . ILE B  1 397  ? 153.004 162.934 214.028 1.00 12.63  ? 397  ILE B CG2 1 
ATOM   10594 C CD1 . ILE B  1 397  ? 153.068 161.145 216.506 1.00 12.63  ? 397  ILE B CD1 1 
ATOM   10595 N N   . ALA B  1 398  ? 153.577 160.415 211.216 1.00 12.57  ? 398  ALA B N   1 
ATOM   10596 C CA  . ALA B  1 398  ? 153.282 160.592 209.805 1.00 12.57  ? 398  ALA B CA  1 
ATOM   10597 C C   . ALA B  1 398  ? 152.536 159.413 209.196 1.00 12.57  ? 398  ALA B C   1 
ATOM   10598 O O   . ALA B  1 398  ? 152.183 159.471 208.015 1.00 12.57  ? 398  ALA B O   1 
ATOM   10599 C CB  . ALA B  1 398  ? 154.575 160.843 209.035 1.00 12.57  ? 398  ALA B CB  1 
ATOM   10600 N N   . ASP B  1 399  ? 152.304 158.349 209.950 1.00 14.78  ? 399  ASP B N   1 
ATOM   10601 C CA  . ASP B  1 399  ? 151.511 157.221 209.481 1.00 14.78  ? 399  ASP B CA  1 
ATOM   10602 C C   . ASP B  1 399  ? 150.180 157.086 210.194 1.00 14.78  ? 399  ASP B C   1 
ATOM   10603 O O   . ASP B  1 399  ? 149.160 156.853 209.544 1.00 14.78  ? 399  ASP B O   1 
ATOM   10604 C CB  . ASP B  1 399  ? 152.285 155.909 209.649 1.00 14.78  ? 399  ASP B CB  1 
ATOM   10605 C CG  . ASP B  1 399  ? 153.084 155.545 208.424 1.00 14.78  ? 399  ASP B CG  1 
ATOM   10606 O OD1 . ASP B  1 399  ? 152.807 156.111 207.347 1.00 14.78  ? 399  ASP B OD1 1 
ATOM   10607 O OD2 . ASP B  1 399  ? 153.976 154.679 208.538 1.00 14.78  ? 399  ASP B OD2 1 
ATOM   10608 N N   . TYR B  1 400  ? 150.162 157.224 211.516 1.00 14.93  ? 400  TYR B N   1 
ATOM   10609 C CA  . TYR B  1 400  ? 148.990 156.897 212.308 1.00 14.93  ? 400  TYR B CA  1 
ATOM   10610 C C   . TYR B  1 400  ? 148.316 158.109 212.932 1.00 14.93  ? 400  TYR B C   1 
ATOM   10611 O O   . TYR B  1 400  ? 147.247 157.958 213.532 1.00 14.93  ? 400  TYR B O   1 
ATOM   10612 C CB  . TYR B  1 400  ? 149.365 155.897 213.405 1.00 14.93  ? 400  TYR B CB  1 
ATOM   10613 C CG  . TYR B  1 400  ? 149.814 154.555 212.877 1.00 14.93  ? 400  TYR B CG  1 
ATOM   10614 C CD1 . TYR B  1 400  ? 149.332 154.064 211.671 1.00 14.93  ? 400  TYR B CD1 1 
ATOM   10615 C CD2 . TYR B  1 400  ? 150.718 153.778 213.588 1.00 14.93  ? 400  TYR B CD2 1 
ATOM   10616 C CE1 . TYR B  1 400  ? 149.739 152.839 211.184 1.00 14.93  ? 400  TYR B CE1 1 
ATOM   10617 C CE2 . TYR B  1 400  ? 151.132 152.550 213.109 1.00 14.93  ? 400  TYR B CE2 1 
ATOM   10618 C CZ  . TYR B  1 400  ? 150.638 152.088 211.908 1.00 14.93  ? 400  TYR B CZ  1 
ATOM   10619 O OH  . TYR B  1 400  ? 151.044 150.866 211.426 1.00 14.93  ? 400  TYR B OH  1 
ATOM   10620 N N   . ASN B  1 401  ? 148.897 159.290 212.826 1.00 13.65  ? 401  ASN B N   1 
ATOM   10621 C CA  . ASN B  1 401  ? 148.227 160.433 213.434 1.00 13.65  ? 401  ASN B CA  1 
ATOM   10622 C C   . ASN B  1 401  ? 148.001 161.598 212.483 1.00 13.65  ? 401  ASN B C   1 
ATOM   10623 O O   . ASN B  1 401  ? 146.925 162.199 212.513 1.00 13.65  ? 401  ASN B O   1 
ATOM   10624 C CB  . ASN B  1 401  ? 149.028 160.904 214.651 1.00 13.65  ? 401  ASN B CB  1 
ATOM   10625 C CG  . ASN B  1 401  ? 149.161 159.831 215.708 1.00 13.65  ? 401  ASN B CG  1 
ATOM   10626 O OD1 . ASN B  1 401  ? 148.325 159.718 216.601 1.00 13.65  ? 401  ASN B OD1 1 
ATOM   10627 N ND2 . ASN B  1 401  ? 150.212 159.033 215.610 1.00 13.65  ? 401  ASN B ND2 1 
ATOM   10628 N N   . TYR B  1 402  ? 148.972 161.923 211.629 1.00 11.72  ? 402  TYR B N   1 
ATOM   10629 C CA  . TYR B  1 402  ? 148.893 163.147 210.833 1.00 11.72  ? 402  TYR B CA  1 
ATOM   10630 C C   . TYR B  1 402  ? 149.829 163.022 209.639 1.00 11.72  ? 402  TYR B C   1 
ATOM   10631 O O   . TYR B  1 402  ? 151.050 163.046 209.810 1.00 11.72  ? 402  TYR B O   1 
ATOM   10632 C CB  . TYR B  1 402  ? 149.246 164.356 211.696 1.00 11.72  ? 402  TYR B CB  1 
ATOM   10633 C CG  . TYR B  1 402  ? 149.156 165.690 210.997 1.00 11.72  ? 402  TYR B CG  1 
ATOM   10634 C CD1 . TYR B  1 402  ? 147.928 166.268 210.724 1.00 11.72  ? 402  TYR B CD1 1 
ATOM   10635 C CD2 . TYR B  1 402  ? 150.300 166.397 210.662 1.00 11.72  ? 402  TYR B CD2 1 
ATOM   10636 C CE1 . TYR B  1 402  ? 147.837 167.494 210.095 1.00 11.72  ? 402  TYR B CE1 1 
ATOM   10637 C CE2 . TYR B  1 402  ? 150.218 167.628 210.044 1.00 11.72  ? 402  TYR B CE2 1 
ATOM   10638 C CZ  . TYR B  1 402  ? 148.988 168.167 209.760 1.00 11.72  ? 402  TYR B CZ  1 
ATOM   10639 O OH  . TYR B  1 402  ? 148.909 169.388 209.139 1.00 11.72  ? 402  TYR B OH  1 
ATOM   10640 N N   . LYS B  1 403  ? 149.263 162.915 208.440 1.00 12.79  ? 403  LYS B N   1 
ATOM   10641 C CA  . LYS B  1 403  ? 150.037 162.762 207.217 1.00 12.79  ? 403  LYS B CA  1 
ATOM   10642 C C   . LYS B  1 403  ? 149.925 164.015 206.363 1.00 12.79  ? 403  LYS B C   1 
ATOM   10643 O O   . LYS B  1 403  ? 148.884 164.678 206.352 1.00 12.79  ? 403  LYS B O   1 
ATOM   10644 C CB  . LYS B  1 403  ? 149.569 161.549 206.410 1.00 12.79  ? 403  LYS B CB  1 
ATOM   10645 C CG  . LYS B  1 403  ? 150.652 160.948 205.530 1.00 12.79  ? 403  LYS B CG  1 
ATOM   10646 C CD  . LYS B  1 403  ? 150.083 159.973 204.519 1.00 12.79  ? 403  LYS B CD  1 
ATOM   10647 C CE  . LYS B  1 403  ? 151.191 159.261 203.766 1.00 12.79  ? 403  LYS B CE  1 
ATOM   10648 N NZ  . LYS B  1 403  ? 152.304 160.183 203.415 1.00 12.79  ? 403  LYS B NZ  1 
ATOM   10649 N N   . LEU B  1 404  ? 151.001 164.335 205.649 1.00 11.98  ? 404  LEU B N   1 
ATOM   10650 C CA  . LEU B  1 404  ? 151.071 165.512 204.794 1.00 11.98  ? 404  LEU B CA  1 
ATOM   10651 C C   . LEU B  1 404  ? 150.979 165.112 203.328 1.00 11.98  ? 404  LEU B C   1 
ATOM   10652 O O   . LEU B  1 404  ? 151.498 164.061 202.941 1.00 11.98  ? 404  LEU B O   1 
ATOM   10653 C CB  . LEU B  1 404  ? 152.378 166.273 205.020 1.00 11.98  ? 404  LEU B CB  1 
ATOM   10654 C CG  . LEU B  1 404  ? 152.395 167.374 206.077 1.00 11.98  ? 404  LEU B CG  1 
ATOM   10655 C CD1 . LEU B  1 404  ? 152.469 166.749 207.440 1.00 11.98  ? 404  LEU B CD1 1 
ATOM   10656 C CD2 . LEU B  1 404  ? 153.562 168.311 205.869 1.00 11.98  ? 404  LEU B CD2 1 
ATOM   10657 N N   . PRO B  1 405  ? 150.328 165.915 202.490 1.00 14.19  ? 405  PRO B N   1 
ATOM   10658 C CA  . PRO B  1 405  ? 150.253 165.587 201.064 1.00 14.19  ? 405  PRO B CA  1 
ATOM   10659 C C   . PRO B  1 405  ? 151.590 165.777 200.366 1.00 14.19  ? 405  PRO B C   1 
ATOM   10660 O O   . PRO B  1 405  ? 152.458 166.531 200.807 1.00 14.19  ? 405  PRO B O   1 
ATOM   10661 C CB  . PRO B  1 405  ? 149.204 166.565 200.528 1.00 14.19  ? 405  PRO B CB  1 
ATOM   10662 C CG  . PRO B  1 405  ? 149.242 167.705 201.476 1.00 14.19  ? 405  PRO B CG  1 
ATOM   10663 C CD  . PRO B  1 405  ? 149.540 167.114 202.820 1.00 14.19  ? 405  PRO B CD  1 
ATOM   10664 N N   . ASP B  1 406  ? 151.745 165.061 199.253 1.00 16.15  ? 406  ASP B N   1 
ATOM   10665 C CA  . ASP B  1 406  ? 152.971 165.124 198.471 1.00 16.15  ? 406  ASP B CA  1 
ATOM   10666 C C   . ASP B  1 406  ? 153.076 166.394 197.639 1.00 16.15  ? 406  ASP B C   1 
ATOM   10667 O O   . ASP B  1 406  ? 154.183 166.768 197.241 1.00 16.15  ? 406  ASP B O   1 
ATOM   10668 C CB  . ASP B  1 406  ? 153.066 163.896 197.566 1.00 16.15  ? 406  ASP B CB  1 
ATOM   10669 C CG  . ASP B  1 406  ? 152.907 162.599 198.334 1.00 16.15  ? 406  ASP B CG  1 
ATOM   10670 O OD1 . ASP B  1 406  ? 152.966 162.634 199.580 1.00 16.15  ? 406  ASP B OD1 1 
ATOM   10671 O OD2 . ASP B  1 406  ? 152.712 161.545 197.696 1.00 16.15  ? 406  ASP B OD2 1 
ATOM   10672 N N   . ASP B  1 407  ? 151.960 167.068 197.374 1.00 14.80  ? 407  ASP B N   1 
ATOM   10673 C CA  . ASP B  1 407  ? 151.946 168.340 196.655 1.00 14.80  ? 407  ASP B CA  1 
ATOM   10674 C C   . ASP B  1 407  ? 151.857 169.534 197.600 1.00 14.80  ? 407  ASP B C   1 
ATOM   10675 O O   . ASP B  1 407  ? 151.197 170.534 197.307 1.00 14.80  ? 407  ASP B O   1 
ATOM   10676 C CB  . ASP B  1 407  ? 150.825 168.349 195.612 1.00 14.80  ? 407  ASP B CB  1 
ATOM   10677 C CG  . ASP B  1 407  ? 149.417 168.211 196.211 1.00 14.80  ? 407  ASP B CG  1 
ATOM   10678 O OD1 . ASP B  1 407  ? 149.248 168.060 197.441 1.00 14.80  ? 407  ASP B OD1 1 
ATOM   10679 O OD2 . ASP B  1 407  ? 148.453 168.254 195.419 1.00 14.80  ? 407  ASP B OD2 1 
ATOM   10680 N N   . PHE B  1 408  ? 152.524 169.428 198.747 1.00 14.85  ? 408  PHE B N   1 
ATOM   10681 C CA  . PHE B  1 408  ? 152.387 170.402 199.821 1.00 14.85  ? 408  PHE B CA  1 
ATOM   10682 C C   . PHE B  1 408  ? 153.044 171.731 199.468 1.00 14.85  ? 408  PHE B C   1 
ATOM   10683 O O   . PHE B  1 408  ? 154.088 171.775 198.813 1.00 14.85  ? 408  PHE B O   1 
ATOM   10684 C CB  . PHE B  1 408  ? 153.003 169.847 201.101 1.00 14.85  ? 408  PHE B CB  1 
ATOM   10685 C CG  . PHE B  1 408  ? 152.670 170.638 202.323 1.00 14.85  ? 408  PHE B CG  1 
ATOM   10686 C CD1 . PHE B  1 408  ? 151.384 171.102 202.530 1.00 14.85  ? 408  PHE B CD1 1 
ATOM   10687 C CD2 . PHE B  1 408  ? 153.641 170.917 203.268 1.00 14.85  ? 408  PHE B CD2 1 
ATOM   10688 C CE1 . PHE B  1 408  ? 151.072 171.830 203.656 1.00 14.85  ? 408  PHE B CE1 1 
ATOM   10689 C CE2 . PHE B  1 408  ? 153.335 171.646 204.398 1.00 14.85  ? 408  PHE B CE2 1 
ATOM   10690 C CZ  . PHE B  1 408  ? 152.049 172.103 204.591 1.00 14.85  ? 408  PHE B CZ  1 
ATOM   10691 N N   . THR B  1 409  ? 152.412 172.822 199.907 1.00 14.37  ? 409  THR B N   1 
ATOM   10692 C CA  . THR B  1 409  ? 152.952 174.180 199.781 1.00 14.37  ? 409  THR B CA  1 
ATOM   10693 C C   . THR B  1 409  ? 152.587 174.912 201.071 1.00 14.37  ? 409  THR B C   1 
ATOM   10694 O O   . THR B  1 409  ? 151.506 175.495 201.183 1.00 14.37  ? 409  THR B O   1 
ATOM   10695 C CB  . THR B  1 409  ? 152.404 174.893 198.551 1.00 14.37  ? 409  THR B CB  1 
ATOM   10696 O OG1 . THR B  1 409  ? 152.592 174.068 197.395 1.00 14.37  ? 409  THR B OG1 1 
ATOM   10697 C CG2 . THR B  1 409  ? 153.120 176.215 198.337 1.00 14.37  ? 409  THR B CG2 1 
ATOM   10698 N N   . GLY B  1 410  ? 153.491 174.879 202.038 1.00 13.40  ? 410  GLY B N   1 
ATOM   10699 C CA  . GLY B  1 410  ? 153.208 175.468 203.326 1.00 13.40  ? 410  GLY B CA  1 
ATOM   10700 C C   . GLY B  1 410  ? 154.464 175.635 204.145 1.00 13.40  ? 410  GLY B C   1 
ATOM   10701 O O   . GLY B  1 410  ? 155.574 175.626 203.615 1.00 13.40  ? 410  GLY B O   1 
ATOM   10702 N N   . CYS B  1 411  ? 154.276 175.803 205.451 1.00 15.26  ? 411  CYS B N   1 
ATOM   10703 C CA  . CYS B  1 411  ? 155.384 176.035 206.372 1.00 15.26  ? 411  CYS B CA  1 
ATOM   10704 C C   . CYS B  1 411  ? 155.127 175.289 207.670 1.00 15.26  ? 411  CYS B C   1 
ATOM   10705 O O   . CYS B  1 411  ? 154.102 175.508 208.321 1.00 15.26  ? 411  CYS B O   1 
ATOM   10706 C CB  . CYS B  1 411  ? 155.572 177.530 206.649 1.00 15.26  ? 411  CYS B CB  1 
ATOM   10707 S SG  . CYS B  1 411  ? 156.131 178.506 205.232 1.00 15.26  ? 411  CYS B SG  1 
ATOM   10708 N N   . VAL B  1 412  ? 156.050 174.415 208.044 1.00 13.55  ? 412  VAL B N   1 
ATOM   10709 C CA  . VAL B  1 412  ? 156.013 173.742 209.333 1.00 13.55  ? 412  VAL B CA  1 
ATOM   10710 C C   . VAL B  1 412  ? 156.818 174.571 210.316 1.00 13.55  ? 412  VAL B C   1 
ATOM   10711 O O   . VAL B  1 412  ? 157.986 174.895 210.062 1.00 13.55  ? 412  VAL B O   1 
ATOM   10712 C CB  . VAL B  1 412  ? 156.576 172.317 209.226 1.00 13.55  ? 412  VAL B CB  1 
ATOM   10713 C CG1 . VAL B  1 412  ? 156.613 171.654 210.592 1.00 13.55  ? 412  VAL B CG1 1 
ATOM   10714 C CG2 . VAL B  1 412  ? 155.758 171.502 208.250 1.00 13.55  ? 412  VAL B CG2 1 
ATOM   10715 N N   . LEU B  1 413  ? 156.201 174.914 211.443 1.00 22.11  ? 413  LEU B N   1 
ATOM   10716 C CA  . LEU B  1 413  ? 156.805 175.798 212.427 1.00 22.11  ? 413  LEU B CA  1 
ATOM   10717 C C   . LEU B  1 413  ? 156.606 175.149 213.788 1.00 22.11  ? 413  LEU B C   1 
ATOM   10718 O O   . LEU B  1 413  ? 155.481 175.096 214.295 1.00 22.11  ? 413  LEU B O   1 
ATOM   10719 C CB  . LEU B  1 413  ? 156.156 177.177 212.343 1.00 22.11  ? 413  LEU B CB  1 
ATOM   10720 C CG  . LEU B  1 413  ? 156.635 178.407 213.094 1.00 22.11  ? 413  LEU B CG  1 
ATOM   10721 C CD1 . LEU B  1 413  ? 156.207 179.605 212.275 1.00 22.11  ? 413  LEU B CD1 1 
ATOM   10722 C CD2 . LEU B  1 413  ? 156.015 178.465 214.463 1.00 22.11  ? 413  LEU B CD2 1 
ATOM   10723 N N   . ALA B  1 414  ? 157.688 174.661 214.380 1.00 14.68  ? 414  ALA B N   1 
ATOM   10724 C CA  . ALA B  1 414  ? 157.606 173.915 215.625 1.00 14.68  ? 414  ALA B CA  1 
ATOM   10725 C C   . ALA B  1 414  ? 158.608 174.461 216.623 1.00 14.68  ? 414  ALA B C   1 
ATOM   10726 O O   . ALA B  1 414  ? 159.761 174.729 216.273 1.00 14.68  ? 414  ALA B O   1 
ATOM   10727 C CB  . ALA B  1 414  ? 157.867 172.427 215.396 1.00 14.68  ? 414  ALA B CB  1 
ATOM   10728 N N   . TRP B  1 415  ? 158.168 174.607 217.871 1.00 15.53  ? 415  TRP B N   1 
ATOM   10729 C CA  . TRP B  1 415  ? 159.035 175.140 218.912 1.00 15.53  ? 415  TRP B CA  1 
ATOM   10730 C C   . TRP B  1 415  ? 158.910 174.315 220.182 1.00 15.53  ? 415  TRP B C   1 
ATOM   10731 O O   . TRP B  1 415  ? 157.815 173.879 220.550 1.00 15.53  ? 415  TRP B O   1 
ATOM   10732 C CB  . TRP B  1 415  ? 158.728 176.614 219.211 1.00 15.53  ? 415  TRP B CB  1 
ATOM   10733 C CG  . TRP B  1 415  ? 157.395 176.884 219.828 1.00 15.53  ? 415  TRP B CG  1 
ATOM   10734 C CD1 . TRP B  1 415  ? 157.124 177.025 221.154 1.00 15.53  ? 415  TRP B CD1 1 
ATOM   10735 C CD2 . TRP B  1 415  ? 156.152 177.073 219.143 1.00 15.53  ? 415  TRP B CD2 1 
ATOM   10736 N NE1 . TRP B  1 415  ? 155.789 177.282 221.341 1.00 15.53  ? 415  TRP B NE1 1 
ATOM   10737 C CE2 . TRP B  1 415  ? 155.170 177.315 220.121 1.00 15.53  ? 415  TRP B CE2 1 
ATOM   10738 C CE3 . TRP B  1 415  ? 155.774 177.057 217.799 1.00 15.53  ? 415  TRP B CE3 1 
ATOM   10739 C CZ2 . TRP B  1 415  ? 153.837 177.539 219.797 1.00 15.53  ? 415  TRP B CZ2 1 
ATOM   10740 C CZ3 . TRP B  1 415  ? 154.447 177.277 217.481 1.00 15.53  ? 415  TRP B CZ3 1 
ATOM   10741 C CH2 . TRP B  1 415  ? 153.496 177.516 218.473 1.00 15.53  ? 415  TRP B CH2 1 
ATOM   10742 N N   . ASN B  1 416  ? 160.045 174.110 220.843 1.00 17.36  ? 416  ASN B N   1 
ATOM   10743 C CA  . ASN B  1 416  ? 160.098 173.327 222.068 1.00 17.36  ? 416  ASN B CA  1 
ATOM   10744 C C   . ASN B  1 416  ? 159.506 174.134 223.213 1.00 17.36  ? 416  ASN B C   1 
ATOM   10745 O O   . ASN B  1 416  ? 159.819 175.317 223.376 1.00 17.36  ? 416  ASN B O   1 
ATOM   10746 C CB  . ASN B  1 416  ? 161.546 172.940 222.380 1.00 17.36  ? 416  ASN B CB  1 
ATOM   10747 C CG  . ASN B  1 416  ? 161.674 171.940 223.531 1.00 17.36  ? 416  ASN B CG  1 
ATOM   10748 O OD1 . ASN B  1 416  ? 160.693 171.524 224.147 1.00 17.36  ? 416  ASN B OD1 1 
ATOM   10749 N ND2 . ASN B  1 416  ? 162.910 171.560 223.828 1.00 17.36  ? 416  ASN B ND2 1 
ATOM   10750 N N   . THR B  1 417  ? 158.655 173.484 224.008 1.00 15.23  ? 417  THR B N   1 
ATOM   10751 C CA  . THR B  1 417  ? 158.159 174.064 225.255 1.00 15.23  ? 417  THR B CA  1 
ATOM   10752 C C   . THR B  1 417  ? 157.898 172.933 226.257 1.00 15.23  ? 417  THR B C   1 
ATOM   10753 O O   . THR B  1 417  ? 156.915 172.192 226.162 1.00 15.23  ? 417  THR B O   1 
ATOM   10754 C CB  . THR B  1 417  ? 156.955 174.984 225.003 1.00 15.23  ? 417  THR B CB  1 
ATOM   10755 O OG1 . THR B  1 417  ? 156.569 175.658 226.209 1.00 15.23  ? 417  THR B OG1 1 
ATOM   10756 C CG2 . THR B  1 417  ? 155.763 174.357 224.238 1.00 15.23  ? 417  THR B CG2 1 
ATOM   10757 N N   . ALA B  1 418  ? 158.832 172.765 227.186 1.00 17.75  ? 418  ALA B N   1 
ATOM   10758 C CA  . ALA B  1 418  ? 158.747 171.713 228.186 1.00 17.75  ? 418  ALA B CA  1 
ATOM   10759 C C   . ALA B  1 418  ? 158.241 172.211 229.529 1.00 17.75  ? 418  ALA B C   1 
ATOM   10760 O O   . ALA B  1 418  ? 158.181 171.428 230.481 1.00 17.75  ? 418  ALA B O   1 
ATOM   10761 C CB  . ALA B  1 418  ? 160.112 171.044 228.366 1.00 17.75  ? 418  ALA B CB  1 
ATOM   10762 N N   . GLN B  1 419  ? 157.889 173.488 229.633 1.00 17.06  ? 419  GLN B N   1 
ATOM   10763 C CA  . GLN B  1 419  ? 157.413 174.067 230.880 1.00 17.06  ? 419  GLN B CA  1 
ATOM   10764 C C   . GLN B  1 419  ? 155.975 174.552 230.819 1.00 17.06  ? 419  GLN B C   1 
ATOM   10765 O O   . GLN B  1 419  ? 155.308 174.586 231.855 1.00 17.06  ? 419  GLN B O   1 
ATOM   10766 C CB  . GLN B  1 419  ? 158.311 175.242 231.299 1.00 17.06  ? 419  GLN B CB  1 
ATOM   10767 C CG  . GLN B  1 419  ? 159.797 174.951 231.188 1.00 17.06  ? 419  GLN B CG  1 
ATOM   10768 C CD  . GLN B  1 419  ? 160.613 175.684 232.230 1.00 17.06  ? 419  GLN B CD  1 
ATOM   10769 O OE1 . GLN B  1 419  ? 161.000 175.111 233.248 1.00 17.06  ? 419  GLN B OE1 1 
ATOM   10770 N NE2 . GLN B  1 419  ? 160.884 176.959 231.979 1.00 17.06  ? 419  GLN B NE2 1 
ATOM   10771 N N   . GLN B  1 420  ? 155.484 174.928 229.639 1.00 19.81  ? 420  GLN B N   1 
ATOM   10772 C CA  . GLN B  1 420  ? 154.121 175.431 229.514 1.00 19.81  ? 420  GLN B CA  1 
ATOM   10773 C C   . GLN B  1 420  ? 153.093 174.310 229.611 1.00 19.81  ? 420  GLN B C   1 
ATOM   10774 O O   . GLN B  1 420  ? 152.025 174.496 230.204 1.00 19.81  ? 420  GLN B O   1 
ATOM   10775 C CB  . GLN B  1 420  ? 153.972 176.185 228.191 1.00 19.81  ? 420  GLN B CB  1 
ATOM   10776 C CG  . GLN B  1 420  ? 152.663 176.932 228.020 1.00 19.81  ? 420  GLN B CG  1 
ATOM   10777 C CD  . GLN B  1 420  ? 152.647 177.784 226.765 1.00 19.81  ? 420  GLN B CD  1 
ATOM   10778 O OE1 . GLN B  1 420  ? 153.631 177.845 226.030 1.00 19.81  ? 420  GLN B OE1 1 
ATOM   10779 N NE2 . GLN B  1 420  ? 151.525 178.446 226.514 1.00 19.81  ? 420  GLN B NE2 1 
ATOM   10780 N N   . ASP B  1 421  ? 153.396 173.142 229.048 1.00 18.81  ? 421  ASP B N   1 
ATOM   10781 C CA  . ASP B  1 421  ? 152.453 172.029 228.975 1.00 18.81  ? 421  ASP B CA  1 
ATOM   10782 C C   . ASP B  1 421  ? 152.979 170.873 229.814 1.00 18.81  ? 421  ASP B C   1 
ATOM   10783 O O   . ASP B  1 421  ? 153.943 170.205 229.426 1.00 18.81  ? 421  ASP B O   1 
ATOM   10784 C CB  . ASP B  1 421  ? 152.235 171.604 227.527 1.00 18.81  ? 421  ASP B CB  1 
ATOM   10785 C CG  . ASP B  1 421  ? 151.799 172.755 226.652 1.00 18.81  ? 421  ASP B CG  1 
ATOM   10786 O OD1 . ASP B  1 421  ? 150.604 173.113 226.692 1.00 18.81  ? 421  ASP B OD1 1 
ATOM   10787 O OD2 . ASP B  1 421  ? 152.651 173.304 225.925 1.00 18.81  ? 421  ASP B OD2 1 
ATOM   10788 N N   . ILE B  1 422  ? 152.343 170.639 230.960 1.00 19.14  ? 422  ILE B N   1 
ATOM   10789 C CA  . ILE B  1 422  ? 152.734 169.597 231.902 1.00 19.14  ? 422  ILE B CA  1 
ATOM   10790 C C   . ILE B  1 422  ? 151.552 168.656 232.075 1.00 19.14  ? 422  ILE B C   1 
ATOM   10791 O O   . ILE B  1 422  ? 150.427 169.109 232.314 1.00 19.14  ? 422  ILE B O   1 
ATOM   10792 C CB  . ILE B  1 422  ? 153.157 170.190 233.260 1.00 19.14  ? 422  ILE B CB  1 
ATOM   10793 C CG1 . ILE B  1 422  ? 154.158 171.332 233.072 1.00 19.14  ? 422  ILE B CG1 1 
ATOM   10794 C CG2 . ILE B  1 422  ? 153.736 169.114 234.165 1.00 19.14  ? 422  ILE B CG2 1 
ATOM   10795 C CD1 . ILE B  1 422  ? 155.443 170.916 232.404 1.00 19.14  ? 422  ILE B CD1 1 
ATOM   10796 N N   . GLY B  1 423  ? 151.800 167.353 231.955 1.00 18.69  ? 423  GLY B N   1 
ATOM   10797 C CA  . GLY B  1 423  ? 150.723 166.399 232.158 1.00 18.69  ? 423  GLY B CA  1 
ATOM   10798 C C   . GLY B  1 423  ? 150.850 165.106 231.380 1.00 18.69  ? 423  GLY B C   1 
ATOM   10799 O O   . GLY B  1 423  ? 151.905 164.470 231.397 1.00 18.69  ? 423  GLY B O   1 
ATOM   10800 N N   . SER B  1 424  ? 149.779 164.699 230.701 1.00 17.51  ? 424  SER B N   1 
ATOM   10801 C CA  . SER B  1 424  ? 149.775 163.476 229.910 1.00 17.51  ? 424  SER B CA  1 
ATOM   10802 C C   . SER B  1 424  ? 148.959 163.694 228.646 1.00 17.51  ? 424  SER B C   1 
ATOM   10803 O O   . SER B  1 424  ? 147.891 164.311 228.690 1.00 17.51  ? 424  SER B O   1 
ATOM   10804 C CB  . SER B  1 424  ? 149.202 162.298 230.706 1.00 17.51  ? 424  SER B CB  1 
ATOM   10805 O OG  . SER B  1 424  ? 149.888 162.133 231.934 1.00 17.51  ? 424  SER B OG  1 
ATOM   10806 N N   . TYR B  1 425  ? 149.459 163.186 227.522 1.00 16.68  ? 425  TYR B N   1 
ATOM   10807 C CA  . TYR B  1 425  ? 148.790 163.343 226.239 1.00 16.68  ? 425  TYR B CA  1 
ATOM   10808 C C   . TYR B  1 425  ? 148.668 161.982 225.564 1.00 16.68  ? 425  TYR B C   1 
ATOM   10809 O O   . TYR B  1 425  ? 149.306 161.005 225.964 1.00 16.68  ? 425  TYR B O   1 
ATOM   10810 C CB  . TYR B  1 425  ? 149.536 164.337 225.338 1.00 16.68  ? 425  TYR B CB  1 
ATOM   10811 C CG  . TYR B  1 425  ? 149.347 165.791 225.731 1.00 16.68  ? 425  TYR B CG  1 
ATOM   10812 C CD1 . TYR B  1 425  ? 150.062 166.345 226.787 1.00 16.68  ? 425  TYR B CD1 1 
ATOM   10813 C CD2 . TYR B  1 425  ? 148.464 166.610 225.039 1.00 16.68  ? 425  TYR B CD2 1 
ATOM   10814 C CE1 . TYR B  1 425  ? 149.893 167.670 227.148 1.00 16.68  ? 425  TYR B CE1 1 
ATOM   10815 C CE2 . TYR B  1 425  ? 148.289 167.937 225.392 1.00 16.68  ? 425  TYR B CE2 1 
ATOM   10816 C CZ  . TYR B  1 425  ? 149.007 168.460 226.445 1.00 16.68  ? 425  TYR B CZ  1 
ATOM   10817 O OH  . TYR B  1 425  ? 148.837 169.777 226.799 1.00 16.68  ? 425  TYR B OH  1 
ATOM   10818 N N   . PHE B  1 426  ? 147.835 161.925 224.527 1.00 17.10  ? 426  PHE B N   1 
ATOM   10819 C CA  . PHE B  1 426  ? 147.468 160.678 223.870 1.00 17.10  ? 426  PHE B CA  1 
ATOM   10820 C C   . PHE B  1 426  ? 147.928 160.682 222.418 1.00 17.10  ? 426  PHE B C   1 
ATOM   10821 O O   . PHE B  1 426  ? 147.941 161.725 221.760 1.00 17.10  ? 426  PHE B O   1 
ATOM   10822 C CB  . PHE B  1 426  ? 145.950 160.453 223.917 1.00 17.10  ? 426  PHE B CB  1 
ATOM   10823 C CG  . PHE B  1 426  ? 145.402 160.237 225.302 1.00 17.10  ? 426  PHE B CG  1 
ATOM   10824 C CD1 . PHE B  1 426  ? 145.057 161.315 226.105 1.00 17.10  ? 426  PHE B CD1 1 
ATOM   10825 C CD2 . PHE B  1 426  ? 145.203 158.956 225.788 1.00 17.10  ? 426  PHE B CD2 1 
ATOM   10826 C CE1 . PHE B  1 426  ? 144.545 161.117 227.375 1.00 17.10  ? 426  PHE B CE1 1 
ATOM   10827 C CE2 . PHE B  1 426  ? 144.685 158.753 227.056 1.00 17.10  ? 426  PHE B CE2 1 
ATOM   10828 C CZ  . PHE B  1 426  ? 144.359 159.834 227.850 1.00 17.10  ? 426  PHE B CZ  1 
ATOM   10829 N N   . TYR B  1 427  ? 148.301 159.505 221.918 1.00 20.21  ? 427  TYR B N   1 
ATOM   10830 C CA  . TYR B  1 427  ? 148.681 159.370 220.517 1.00 20.21  ? 427  TYR B CA  1 
ATOM   10831 C C   . TYR B  1 427  ? 148.333 157.974 220.024 1.00 20.21  ? 427  TYR B C   1 
ATOM   10832 O O   . TYR B  1 427  ? 148.287 157.018 220.801 1.00 20.21  ? 427  TYR B O   1 
ATOM   10833 C CB  . TYR B  1 427  ? 150.172 159.658 220.303 1.00 20.21  ? 427  TYR B CB  1 
ATOM   10834 C CG  . TYR B  1 427  ? 151.098 158.491 220.568 1.00 20.21  ? 427  TYR B CG  1 
ATOM   10835 C CD1 . TYR B  1 427  ? 151.240 157.966 221.844 1.00 20.21  ? 427  TYR B CD1 1 
ATOM   10836 C CD2 . TYR B  1 427  ? 151.852 157.934 219.546 1.00 20.21  ? 427  TYR B CD2 1 
ATOM   10837 C CE1 . TYR B  1 427  ? 152.092 156.912 222.095 1.00 20.21  ? 427  TYR B CE1 1 
ATOM   10838 C CE2 . TYR B  1 427  ? 152.708 156.877 219.788 1.00 20.21  ? 427  TYR B CE2 1 
ATOM   10839 C CZ  . TYR B  1 427  ? 152.822 156.371 221.063 1.00 20.21  ? 427  TYR B CZ  1 
ATOM   10840 O OH  . TYR B  1 427  ? 153.670 155.318 221.310 1.00 20.21  ? 427  TYR B OH  1 
ATOM   10841 N N   . ARG B  1 428  ? 148.092 157.865 218.721 1.00 19.43  ? 428  ARG B N   1 
ATOM   10842 C CA  . ARG B  1 428  ? 147.686 156.606 218.109 1.00 19.43  ? 428  ARG B CA  1 
ATOM   10843 C C   . ARG B  1 428  ? 148.907 155.890 217.551 1.00 19.43  ? 428  ARG B C   1 
ATOM   10844 O O   . ARG B  1 428  ? 149.756 156.513 216.907 1.00 19.43  ? 428  ARG B O   1 
ATOM   10845 C CB  . ARG B  1 428  ? 146.665 156.855 217.001 1.00 19.43  ? 428  ARG B CB  1 
ATOM   10846 C CG  . ARG B  1 428  ? 146.085 155.599 216.392 1.00 19.43  ? 428  ARG B CG  1 
ATOM   10847 C CD  . ARG B  1 428  ? 145.121 155.943 215.281 1.00 19.43  ? 428  ARG B CD  1 
ATOM   10848 N NE  . ARG B  1 428  ? 144.183 156.980 215.689 1.00 19.43  ? 428  ARG B NE  1 
ATOM   10849 C CZ  . ARG B  1 428  ? 143.037 156.747 216.311 1.00 19.43  ? 428  ARG B CZ  1 
ATOM   10850 N NH1 . ARG B  1 428  ? 142.653 155.519 216.617 1.00 19.43  ? 428  ARG B NH1 1 
ATOM   10851 N NH2 . ARG B  1 428  ? 142.253 157.772 216.632 1.00 19.43  ? 428  ARG B NH2 1 
ATOM   10852 N N   . SER B  1 429  ? 148.996 154.581 217.800 1.00 20.66  ? 429  SER B N   1 
ATOM   10853 C CA  . SER B  1 429  ? 150.153 153.816 217.362 1.00 20.66  ? 429  SER B CA  1 
ATOM   10854 C C   . SER B  1 429  ? 149.826 152.447 216.782 1.00 20.66  ? 429  SER B C   1 
ATOM   10855 O O   . SER B  1 429  ? 150.753 151.742 216.373 1.00 20.66  ? 429  SER B O   1 
ATOM   10856 C CB  . SER B  1 429  ? 151.138 153.638 218.526 1.00 20.66  ? 429  SER B CB  1 
ATOM   10857 O OG  . SER B  1 429  ? 150.480 153.128 219.672 1.00 20.66  ? 429  SER B OG  1 
ATOM   10858 N N   . HIS B  1 430  ? 148.561 152.042 216.731 1.00 22.17  ? 430  HIS B N   1 
ATOM   10859 C CA  . HIS B  1 430  ? 148.192 150.690 216.321 1.00 22.17  ? 430  HIS B CA  1 
ATOM   10860 C C   . HIS B  1 430  ? 147.038 150.717 215.326 1.00 22.17  ? 430  HIS B C   1 
ATOM   10861 O O   . HIS B  1 430  ? 146.049 149.995 215.463 1.00 22.17  ? 430  HIS B O   1 
ATOM   10862 C CB  . HIS B  1 430  ? 147.840 149.835 217.535 1.00 22.17  ? 430  HIS B CB  1 
ATOM   10863 C CG  . HIS B  1 430  ? 147.961 148.362 217.293 1.00 22.17  ? 430  HIS B CG  1 
ATOM   10864 N ND1 . HIS B  1 430  ? 146.866 147.532 217.197 1.00 22.17  ? 430  HIS B ND1 1 
ATOM   10865 C CD2 . HIS B  1 430  ? 149.048 147.572 217.123 1.00 22.17  ? 430  HIS B CD2 1 
ATOM   10866 C CE1 . HIS B  1 430  ? 147.271 146.294 216.980 1.00 22.17  ? 430  HIS B CE1 1 
ATOM   10867 N NE2 . HIS B  1 430  ? 148.591 146.291 216.931 1.00 22.17  ? 430  HIS B NE2 1 
ATOM   10868 N N   . ARG B  1 431  ? 147.143 151.560 214.306 1.00 18.99  ? 431  ARG B N   1 
ATOM   10869 C CA  . ARG B  1 431  ? 146.135 151.566 213.257 1.00 18.99  ? 431  ARG B CA  1 
ATOM   10870 C C   . ARG B  1 431  ? 146.462 150.517 212.201 1.00 18.99  ? 431  ARG B C   1 
ATOM   10871 O O   . ARG B  1 431  ? 147.628 150.248 211.900 1.00 18.99  ? 431  ARG B O   1 
ATOM   10872 C CB  . ARG B  1 431  ? 146.030 152.946 212.611 1.00 18.99  ? 431  ARG B CB  1 
ATOM   10873 C CG  . ARG B  1 431  ? 144.677 153.232 211.986 1.00 18.99  ? 431  ARG B CG  1 
ATOM   10874 C CD  . ARG B  1 431  ? 144.488 154.715 211.761 1.00 18.99  ? 431  ARG B CD  1 
ATOM   10875 N NE  . ARG B  1 431  ? 143.206 155.028 211.145 1.00 18.99  ? 431  ARG B NE  1 
ATOM   10876 C CZ  . ARG B  1 431  ? 142.992 155.061 209.837 1.00 18.99  ? 431  ARG B CZ  1 
ATOM   10877 N NH1 . ARG B  1 431  ? 143.955 154.790 208.973 1.00 18.99  ? 431  ARG B NH1 1 
ATOM   10878 N NH2 . ARG B  1 431  ? 141.782 155.375 209.384 1.00 18.99  ? 431  ARG B NH2 1 
ATOM   10879 N N   . ALA B  1 432  ? 145.409 149.912 211.644 1.00 20.55  ? 432  ALA B N   1 
ATOM   10880 C CA  . ALA B  1 432  ? 145.599 148.857 210.654 1.00 20.55  ? 432  ALA B CA  1 
ATOM   10881 C C   . ALA B  1 432  ? 146.039 149.420 209.309 1.00 20.55  ? 432  ALA B C   1 
ATOM   10882 O O   . ALA B  1 432  ? 146.923 148.858 208.653 1.00 20.55  ? 432  ALA B O   1 
ATOM   10883 C CB  . ALA B  1 432  ? 144.314 148.046 210.500 1.00 20.55  ? 432  ALA B CB  1 
ATOM   10884 N N   . VAL B  1 433  ? 145.429 150.520 208.874 1.00 18.39  ? 433  VAL B N   1 
ATOM   10885 C CA  . VAL B  1 433  ? 145.732 151.149 207.595 1.00 18.39  ? 433  VAL B CA  1 
ATOM   10886 C C   . VAL B  1 433  ? 146.270 152.547 207.865 1.00 18.39  ? 433  VAL B C   1 
ATOM   10887 O O   . VAL B  1 433  ? 145.788 153.241 208.767 1.00 18.39  ? 433  VAL B O   1 
ATOM   10888 C CB  . VAL B  1 433  ? 144.490 151.208 206.677 1.00 18.39  ? 433  VAL B CB  1 
ATOM   10889 C CG1 . VAL B  1 433  ? 144.884 151.548 205.246 1.00 18.39  ? 433  VAL B CG1 1 
ATOM   10890 C CG2 . VAL B  1 433  ? 143.724 149.897 206.720 1.00 18.39  ? 433  VAL B CG2 1 
ATOM   10891 N N   . LYS B  1 434  ? 147.287 152.946 207.104 1.00 15.47  ? 434  LYS B N   1 
ATOM   10892 C CA  . LYS B  1 434  ? 147.832 154.292 207.203 1.00 15.47  ? 434  LYS B CA  1 
ATOM   10893 C C   . LYS B  1 434  ? 146.816 155.323 206.726 1.00 15.47  ? 434  LYS B C   1 
ATOM   10894 O O   . LYS B  1 434  ? 145.966 155.043 205.877 1.00 15.47  ? 434  LYS B O   1 
ATOM   10895 C CB  . LYS B  1 434  ? 149.109 154.412 206.374 1.00 15.47  ? 434  LYS B CB  1 
ATOM   10896 C CG  . LYS B  1 434  ? 150.185 153.403 206.726 1.00 15.47  ? 434  LYS B CG  1 
ATOM   10897 C CD  . LYS B  1 434  ? 151.364 153.533 205.781 1.00 15.47  ? 434  LYS B CD  1 
ATOM   10898 C CE  . LYS B  1 434  ? 152.545 152.704 206.245 1.00 15.47  ? 434  LYS B CE  1 
ATOM   10899 N NZ  . LYS B  1 434  ? 153.718 152.891 205.348 1.00 15.47  ? 434  LYS B NZ  1 
ATOM   10900 N N   . LEU B  1 435  ? 146.910 156.526 207.286 1.00 13.51  ? 435  LEU B N   1 
ATOM   10901 C CA  . LEU B  1 435  ? 145.972 157.589 206.952 1.00 13.51  ? 435  LEU B CA  1 
ATOM   10902 C C   . LEU B  1 435  ? 146.230 158.151 205.561 1.00 13.51  ? 435  LEU B C   1 
ATOM   10903 O O   . LEU B  1 435  ? 147.355 158.143 205.055 1.00 13.51  ? 435  LEU B O   1 
ATOM   10904 C CB  . LEU B  1 435  ? 146.048 158.734 207.964 1.00 13.51  ? 435  LEU B CB  1 
ATOM   10905 C CG  . LEU B  1 435  ? 145.311 158.667 209.303 1.00 13.51  ? 435  LEU B CG  1 
ATOM   10906 C CD1 . LEU B  1 435  ? 145.980 157.735 210.271 1.00 13.51  ? 435  LEU B CD1 1 
ATOM   10907 C CD2 . LEU B  1 435  ? 145.200 160.055 209.904 1.00 13.51  ? 435  LEU B CD2 1 
ATOM   10908 N N   . LYS B  1 436  ? 145.159 158.636 204.942 1.00 13.69  ? 436  LYS B N   1 
ATOM   10909 C CA  . LYS B  1 436  ? 145.275 159.514 203.796 1.00 13.69  ? 436  LYS B CA  1 
ATOM   10910 C C   . LYS B  1 436  ? 145.745 160.889 204.277 1.00 13.69  ? 436  LYS B C   1 
ATOM   10911 O O   . LYS B  1 436  ? 145.625 161.201 205.465 1.00 13.69  ? 436  LYS B O   1 
ATOM   10912 C CB  . LYS B  1 436  ? 143.930 159.597 203.074 1.00 13.69  ? 436  LYS B CB  1 
ATOM   10913 C CG  . LYS B  1 436  ? 143.755 158.548 201.991 1.00 13.69  ? 436  LYS B CG  1 
ATOM   10914 C CD  . LYS B  1 436  ? 142.596 158.891 201.073 1.00 13.69  ? 436  LYS B CD  1 
ATOM   10915 C CE  . LYS B  1 436  ? 142.273 157.735 200.142 1.00 13.69  ? 436  LYS B CE  1 
ATOM   10916 N NZ  . LYS B  1 436  ? 141.975 156.484 200.890 1.00 13.69  ? 436  LYS B NZ  1 
ATOM   10917 N N   . PRO B  1 437  ? 146.338 161.703 203.393 1.00 12.39  ? 437  PRO B N   1 
ATOM   10918 C CA  . PRO B  1 437  ? 146.836 163.020 203.820 1.00 12.39  ? 437  PRO B CA  1 
ATOM   10919 C C   . PRO B  1 437  ? 145.742 163.953 204.325 1.00 12.39  ? 437  PRO B C   1 
ATOM   10920 O O   . PRO B  1 437  ? 144.628 163.976 203.795 1.00 12.39  ? 437  PRO B O   1 
ATOM   10921 C CB  . PRO B  1 437  ? 147.486 163.573 202.551 1.00 12.39  ? 437  PRO B CB  1 
ATOM   10922 C CG  . PRO B  1 437  ? 147.924 162.380 201.820 1.00 12.39  ? 437  PRO B CG  1 
ATOM   10923 C CD  . PRO B  1 437  ? 146.881 161.338 202.070 1.00 12.39  ? 437  PRO B CD  1 
ATOM   10924 N N   . PHE B  1 438  ? 146.095 164.720 205.368 1.00 12.87  ? 438  PHE B N   1 
ATOM   10925 C CA  . PHE B  1 438  ? 145.237 165.725 206.010 1.00 12.87  ? 438  PHE B CA  1 
ATOM   10926 C C   . PHE B  1 438  ? 143.928 165.129 206.525 1.00 12.87  ? 438  PHE B C   1 
ATOM   10927 O O   . PHE B  1 438  ? 142.873 165.761 206.463 1.00 12.87  ? 438  PHE B O   1 
ATOM   10928 C CB  . PHE B  1 438  ? 144.960 166.907 205.076 1.00 12.87  ? 438  PHE B CB  1 
ATOM   10929 C CG  . PHE B  1 438  ? 146.061 167.923 205.038 1.00 12.87  ? 438  PHE B CG  1 
ATOM   10930 C CD1 . PHE B  1 438  ? 146.938 168.056 206.100 1.00 12.87  ? 438  PHE B CD1 1 
ATOM   10931 C CD2 . PHE B  1 438  ? 146.215 168.750 203.938 1.00 12.87  ? 438  PHE B CD2 1 
ATOM   10932 C CE1 . PHE B  1 438  ? 147.949 168.992 206.065 1.00 12.87  ? 438  PHE B CE1 1 
ATOM   10933 C CE2 . PHE B  1 438  ? 147.223 169.688 203.897 1.00 12.87  ? 438  PHE B CE2 1 
ATOM   10934 C CZ  . PHE B  1 438  ? 148.091 169.809 204.962 1.00 12.87  ? 438  PHE B CZ  1 
ATOM   10935 N N   . GLU B  1 439  ? 143.995 163.914 207.053 1.00 14.38  ? 439  GLU B N   1 
ATOM   10936 C CA  . GLU B  1 439  ? 142.820 163.224 207.557 1.00 14.38  ? 439  GLU B CA  1 
ATOM   10937 C C   . GLU B  1 439  ? 142.900 163.080 209.069 1.00 14.38  ? 439  GLU B C   1 
ATOM   10938 O O   . GLU B  1 439  ? 143.963 163.230 209.675 1.00 14.38  ? 439  GLU B O   1 
ATOM   10939 C CB  . GLU B  1 439  ? 142.674 161.849 206.905 1.00 14.38  ? 439  GLU B CB  1 
ATOM   10940 C CG  . GLU B  1 439  ? 142.242 161.917 205.458 1.00 14.38  ? 439  GLU B CG  1 
ATOM   10941 C CD  . GLU B  1 439  ? 141.299 160.798 205.085 1.00 14.38  ? 439  GLU B CD  1 
ATOM   10942 O OE1 . GLU B  1 439  ? 141.512 159.667 205.568 1.00 14.38  ? 439  GLU B OE1 1 
ATOM   10943 O OE2 . GLU B  1 439  ? 140.352 161.047 204.309 1.00 14.38  ? 439  GLU B OE2 1 
ATOM   10944 N N   . ARG B  1 440  ? 141.755 162.790 209.675 1.00 17.02  ? 440  ARG B N   1 
ATOM   10945 C CA  . ARG B  1 440  ? 141.656 162.663 211.119 1.00 17.02  ? 440  ARG B CA  1 
ATOM   10946 C C   . ARG B  1 440  ? 140.909 161.388 211.475 1.00 17.02  ? 440  ARG B C   1 
ATOM   10947 O O   . ARG B  1 440  ? 139.985 160.978 210.766 1.00 17.02  ? 440  ARG B O   1 
ATOM   10948 C CB  . ARG B  1 440  ? 140.951 163.876 211.736 1.00 17.02  ? 440  ARG B CB  1 
ATOM   10949 C CG  . ARG B  1 440  ? 141.354 164.159 213.173 1.00 17.02  ? 440  ARG B CG  1 
ATOM   10950 C CD  . ARG B  1 440  ? 140.657 165.393 213.711 1.00 17.02  ? 440  ARG B CD  1 
ATOM   10951 N NE  . ARG B  1 440  ? 140.862 166.550 212.851 1.00 17.02  ? 440  ARG B NE  1 
ATOM   10952 C CZ  . ARG B  1 440  ? 139.884 167.259 212.308 1.00 17.02  ? 440  ARG B CZ  1 
ATOM   10953 N NH1 . ARG B  1 440  ? 138.615 166.958 212.519 1.00 17.02  ? 440  ARG B NH1 1 
ATOM   10954 N NH2 . ARG B  1 440  ? 140.187 168.296 211.534 1.00 17.02  ? 440  ARG B NH2 1 
ATOM   10955 N N   . ASP B  1 441  ? 141.321 160.763 212.574 1.00 24.24  ? 441  ASP B N   1 
ATOM   10956 C CA  . ASP B  1 441  ? 140.683 159.557 213.082 1.00 24.24  ? 441  ASP B CA  1 
ATOM   10957 C C   . ASP B  1 441  ? 140.557 159.682 214.590 1.00 24.24  ? 441  ASP B C   1 
ATOM   10958 O O   . ASP B  1 441  ? 141.540 159.994 215.267 1.00 24.24  ? 441  ASP B O   1 
ATOM   10959 C CB  . ASP B  1 441  ? 141.492 158.309 212.716 1.00 24.24  ? 441  ASP B CB  1 
ATOM   10960 C CG  . ASP B  1 441  ? 140.637 157.064 212.628 1.00 24.24  ? 441  ASP B CG  1 
ATOM   10961 O OD1 . ASP B  1 441  ? 139.940 156.746 213.615 1.00 24.24  ? 441  ASP B OD1 1 
ATOM   10962 O OD2 . ASP B  1 441  ? 140.666 156.397 211.573 1.00 24.24  ? 441  ASP B OD2 1 
ATOM   10963 N N   . LEU B  1 442  ? 139.358 159.431 215.116 1.00 22.96  ? 442  LEU B N   1 
ATOM   10964 C CA  . LEU B  1 442  ? 139.112 159.551 216.549 1.00 22.96  ? 442  LEU B CA  1 
ATOM   10965 C C   . LEU B  1 442  ? 138.595 158.261 217.173 1.00 22.96  ? 442  LEU B C   1 
ATOM   10966 O O   . LEU B  1 442  ? 138.172 158.277 218.335 1.00 22.96  ? 442  LEU B O   1 
ATOM   10967 C CB  . LEU B  1 442  ? 138.128 160.687 216.843 1.00 22.96  ? 442  LEU B CB  1 
ATOM   10968 C CG  . LEU B  1 442  ? 138.613 162.137 216.883 1.00 22.96  ? 442  LEU B CG  1 
ATOM   10969 C CD1 . LEU B  1 442  ? 138.777 162.715 215.493 1.00 22.96  ? 442  LEU B CD1 1 
ATOM   10970 C CD2 . LEU B  1 442  ? 137.665 162.988 217.711 1.00 22.96  ? 442  LEU B CD2 1 
ATOM   10971 N N   . SER B  1 443  ? 138.619 157.149 216.444 1.00 30.86  ? 443  SER B N   1 
ATOM   10972 C CA  . SER B  1 443  ? 138.158 155.873 216.979 1.00 30.86  ? 443  SER B CA  1 
ATOM   10973 C C   . SER B  1 443  ? 139.221 155.326 217.924 1.00 30.86  ? 443  SER B C   1 
ATOM   10974 O O   . SER B  1 443  ? 140.289 154.890 217.482 1.00 30.86  ? 443  SER B O   1 
ATOM   10975 C CB  . SER B  1 443  ? 137.870 154.893 215.847 1.00 30.86  ? 443  SER B CB  1 
ATOM   10976 O OG  . SER B  1 443  ? 138.948 154.849 214.930 1.00 30.86  ? 443  SER B OG  1 
ATOM   10977 N N   . SER B  1 444  ? 138.932 155.355 219.226 1.00 34.48  ? 444  SER B N   1 
ATOM   10978 C CA  . SER B  1 444  ? 139.901 154.890 220.212 1.00 34.48  ? 444  SER B CA  1 
ATOM   10979 C C   . SER B  1 444  ? 140.001 153.371 220.254 1.00 34.48  ? 444  SER B C   1 
ATOM   10980 O O   . SER B  1 444  ? 141.065 152.835 220.586 1.00 34.48  ? 444  SER B O   1 
ATOM   10981 C CB  . SER B  1 444  ? 139.541 155.425 221.599 1.00 34.48  ? 444  SER B CB  1 
ATOM   10982 O OG  . SER B  1 444  ? 138.448 154.712 222.148 1.00 34.48  ? 444  SER B OG  1 
ATOM   10983 N N   . ASP B  1 445  ? 138.924 152.664 219.926 1.00 38.60  ? 445  ASP B N   1 
ATOM   10984 C CA  . ASP B  1 445  ? 138.862 151.210 220.030 1.00 38.60  ? 445  ASP B CA  1 
ATOM   10985 C C   . ASP B  1 445  ? 138.433 150.596 218.705 1.00 38.60  ? 445  ASP B C   1 
ATOM   10986 O O   . ASP B  1 445  ? 137.540 149.748 218.647 1.00 38.60  ? 445  ASP B O   1 
ATOM   10987 C CB  . ASP B  1 445  ? 137.911 150.784 221.146 1.00 38.60  ? 445  ASP B CB  1 
ATOM   10988 C CG  . ASP B  1 445  ? 138.315 151.330 222.502 1.00 38.60  ? 445  ASP B CG  1 
ATOM   10989 O OD1 . ASP B  1 445  ? 139.528 151.503 222.742 1.00 38.60  ? 445  ASP B OD1 1 
ATOM   10990 O OD2 . ASP B  1 445  ? 137.417 151.587 223.330 1.00 38.60  ? 445  ASP B OD2 1 
ATOM   10991 N N   . GLU B  1 446  ? 139.066 151.030 217.609 1.00 36.12  ? 446  GLU B N   1 
ATOM   10992 C CA  . GLU B  1 446  ? 138.714 150.489 216.299 1.00 36.12  ? 446  GLU B CA  1 
ATOM   10993 C C   . GLU B  1 446  ? 139.207 149.058 216.126 1.00 36.12  ? 446  GLU B C   1 
ATOM   10994 O O   . GLU B  1 446  ? 138.638 148.300 215.331 1.00 36.12  ? 446  GLU B O   1 
ATOM   10995 C CB  . GLU B  1 446  ? 139.268 151.377 215.183 1.00 36.12  ? 446  GLU B CB  1 
ATOM   10996 C CG  . GLU B  1 446  ? 140.768 151.618 215.236 1.00 36.12  ? 446  GLU B CG  1 
ATOM   10997 C CD  . GLU B  1 446  ? 141.327 152.082 213.904 1.00 36.12  ? 446  GLU B CD  1 
ATOM   10998 O OE1 . GLU B  1 446  ? 141.233 151.320 212.919 1.00 36.12  ? 446  GLU B OE1 1 
ATOM   10999 O OE2 . GLU B  1 446  ? 141.857 153.210 213.840 1.00 36.12  ? 446  GLU B OE2 1 
ATOM   11000 N N   . ASN B  1 447  ? 140.251 148.670 216.852 1.00 37.11  ? 447  ASN B N   1 
ATOM   11001 C CA  . ASN B  1 447  ? 140.729 147.296 216.856 1.00 37.11  ? 447  ASN B CA  1 
ATOM   11002 C C   . ASN B  1 447  ? 140.140 146.475 217.994 1.00 37.11  ? 447  ASN B C   1 
ATOM   11003 O O   . ASN B  1 447  ? 140.525 145.314 218.166 1.00 37.11  ? 447  ASN B O   1 
ATOM   11004 C CB  . ASN B  1 447  ? 142.258 147.267 216.946 1.00 37.11  ? 447  ASN B CB  1 
ATOM   11005 C CG  . ASN B  1 447  ? 142.925 147.763 215.683 1.00 37.11  ? 447  ASN B CG  1 
ATOM   11006 O OD1 . ASN B  1 447  ? 142.454 147.506 214.575 1.00 37.11  ? 447  ASN B OD1 1 
ATOM   11007 N ND2 . ASN B  1 447  ? 144.033 148.477 215.841 1.00 37.11  ? 447  ASN B ND2 1 
ATOM   11008 N N   . GLY B  1 448  ? 139.229 147.041 218.764 1.00 39.46  ? 448  GLY B N   1 
ATOM   11009 C CA  . GLY B  1 448  ? 138.717 146.394 219.967 1.00 39.46  ? 448  GLY B CA  1 
ATOM   11010 C C   . GLY B  1 448  ? 139.498 146.769 221.205 1.00 39.46  ? 448  GLY B C   1 
ATOM   11011 O O   . GLY B  1 448  ? 138.914 147.152 222.219 1.00 39.46  ? 448  GLY B O   1 
ATOM   11012 N N   . VAL B  1 449  ? 140.824 146.665 221.135 1.00 36.72  ? 449  VAL B N   1 
ATOM   11013 C CA  . VAL B  1 449  ? 141.704 147.084 222.218 1.00 36.72  ? 449  VAL B CA  1 
ATOM   11014 C C   . VAL B  1 449  ? 141.886 148.594 222.146 1.00 36.72  ? 449  VAL B C   1 
ATOM   11015 O O   . VAL B  1 449  ? 141.494 149.230 221.161 1.00 36.72  ? 449  VAL B O   1 
ATOM   11016 C CB  . VAL B  1 449  ? 143.059 146.357 222.147 1.00 36.72  ? 449  VAL B CB  1 
ATOM   11017 C CG1 . VAL B  1 449  ? 142.849 144.855 222.083 1.00 36.72  ? 449  VAL B CG1 1 
ATOM   11018 C CG2 . VAL B  1 449  ? 143.858 146.835 220.948 1.00 36.72  ? 449  VAL B CG2 1 
ATOM   11019 N N   . ARG B  1 450  ? 142.468 149.181 223.187 1.00 31.00  ? 450  ARG B N   1 
ATOM   11020 C CA  . ARG B  1 450  ? 142.733 150.613 223.201 1.00 31.00  ? 450  ARG B CA  1 
ATOM   11021 C C   . ARG B  1 450  ? 143.923 150.919 222.300 1.00 31.00  ? 450  ARG B C   1 
ATOM   11022 O O   . ARG B  1 450  ? 145.047 150.486 222.576 1.00 31.00  ? 450  ARG B O   1 
ATOM   11023 C CB  . ARG B  1 450  ? 142.996 151.093 224.625 1.00 31.00  ? 450  ARG B CB  1 
ATOM   11024 C CG  . ARG B  1 450  ? 141.771 151.645 225.328 1.00 31.00  ? 450  ARG B CG  1 
ATOM   11025 C CD  . ARG B  1 450  ? 141.621 153.137 225.083 1.00 31.00  ? 450  ARG B CD  1 
ATOM   11026 N NE  . ARG B  1 450  ? 142.797 153.881 225.517 1.00 31.00  ? 450  ARG B NE  1 
ATOM   11027 C CZ  . ARG B  1 450  ? 143.005 154.299 226.758 1.00 31.00  ? 450  ARG B CZ  1 
ATOM   11028 N NH1 . ARG B  1 450  ? 142.129 154.070 227.722 1.00 31.00  ? 450  ARG B NH1 1 
ATOM   11029 N NH2 . ARG B  1 450  ? 144.122 154.964 227.040 1.00 31.00  ? 450  ARG B NH2 1 
ATOM   11030 N N   . THR B  1 451  ? 143.677 151.661 221.225 1.00 27.23  ? 451  THR B N   1 
ATOM   11031 C CA  . THR B  1 451  ? 144.715 152.015 220.267 1.00 27.23  ? 451  THR B CA  1 
ATOM   11032 C C   . THR B  1 451  ? 145.363 153.360 220.563 1.00 27.23  ? 451  THR B C   1 
ATOM   11033 O O   . THR B  1 451  ? 146.232 153.795 219.801 1.00 27.23  ? 451  THR B O   1 
ATOM   11034 C CB  . THR B  1 451  ? 144.139 152.027 218.848 1.00 27.23  ? 451  THR B CB  1 
ATOM   11035 O OG1 . THR B  1 451  ? 143.074 152.982 218.772 1.00 27.23  ? 451  THR B OG1 1 
ATOM   11036 C CG2 . THR B  1 451  ? 143.605 150.655 218.482 1.00 27.23  ? 451  THR B CG2 1 
ATOM   11037 N N   . LEU B  1 452  ? 144.967 154.025 221.643 1.00 24.43  ? 452  LEU B N   1 
ATOM   11038 C CA  . LEU B  1 452  ? 145.499 155.331 222.018 1.00 24.43  ? 452  LEU B CA  1 
ATOM   11039 C C   . LEU B  1 452  ? 146.373 155.157 223.252 1.00 24.43  ? 452  LEU B C   1 
ATOM   11040 O O   . LEU B  1 452  ? 145.871 154.838 224.335 1.00 24.43  ? 452  LEU B O   1 
ATOM   11041 C CB  . LEU B  1 452  ? 144.375 156.335 222.273 1.00 24.43  ? 452  LEU B CB  1 
ATOM   11042 C CG  . LEU B  1 452  ? 143.819 157.184 221.121 1.00 24.43  ? 452  LEU B CG  1 
ATOM   11043 C CD1 . LEU B  1 452  ? 144.877 158.149 220.650 1.00 24.43  ? 452  LEU B CD1 1 
ATOM   11044 C CD2 . LEU B  1 452  ? 143.315 156.369 219.943 1.00 24.43  ? 452  LEU B CD2 1 
ATOM   11045 N N   . SER B  1 453  ? 147.674 155.367 223.087 1.00 22.86  ? 453  SER B N   1 
ATOM   11046 C CA  . SER B  1 453  ? 148.622 155.229 224.179 1.00 22.86  ? 453  SER B CA  1 
ATOM   11047 C C   . SER B  1 453  ? 148.966 156.591 224.767 1.00 22.86  ? 453  SER B C   1 
ATOM   11048 O O   . SER B  1 453  ? 148.940 157.616 224.079 1.00 22.86  ? 453  SER B O   1 
ATOM   11049 C CB  . SER B  1 453  ? 149.895 154.531 223.707 1.00 22.86  ? 453  SER B CB  1 
ATOM   11050 O OG  . SER B  1 453  ? 150.882 154.552 224.722 1.00 22.86  ? 453  SER B OG  1 
ATOM   11051 N N   . THR B  1 454  ? 149.296 156.585 226.054 1.00 21.24  ? 454  THR B N   1 
ATOM   11052 C CA  . THR B  1 454  ? 149.593 157.803 226.790 1.00 21.24  ? 454  THR B CA  1 
ATOM   11053 C C   . THR B  1 454  ? 151.092 158.052 226.821 1.00 21.24  ? 454  THR B C   1 
ATOM   11054 O O   . THR B  1 454  ? 151.900 157.125 226.725 1.00 21.24  ? 454  THR B O   1 
ATOM   11055 C CB  . THR B  1 454  ? 149.077 157.715 228.226 1.00 21.24  ? 454  THR B CB  1 
ATOM   11056 O OG1 . THR B  1 454  ? 149.934 156.855 228.985 1.00 21.24  ? 454  THR B OG1 1 
ATOM   11057 C CG2 . THR B  1 454  ? 147.676 157.143 228.250 1.00 21.24  ? 454  THR B CG2 1 
ATOM   11058 N N   . TYR B  1 455  ? 151.455 159.323 226.959 1.00 18.96  ? 455  TYR B N   1 
ATOM   11059 C CA  . TYR B  1 455  ? 152.844 159.709 227.168 1.00 18.96  ? 455  TYR B CA  1 
ATOM   11060 C C   . TYR B  1 455  ? 152.888 161.004 227.963 1.00 18.96  ? 455  TYR B C   1 
ATOM   11061 O O   . TYR B  1 455  ? 152.126 161.939 227.689 1.00 18.96  ? 455  TYR B O   1 
ATOM   11062 C CB  . TYR B  1 455  ? 153.595 159.805 225.833 1.00 18.96  ? 455  TYR B CB  1 
ATOM   11063 C CG  . TYR B  1 455  ? 153.099 160.845 224.862 1.00 18.96  ? 455  TYR B CG  1 
ATOM   11064 C CD1 . TYR B  1 455  ? 152.112 160.524 223.947 1.00 18.96  ? 455  TYR B CD1 1 
ATOM   11065 C CD2 . TYR B  1 455  ? 153.660 162.106 224.794 1.00 18.96  ? 455  TYR B CD2 1 
ATOM   11066 C CE1 . TYR B  1 455  ? 151.655 161.441 223.030 1.00 18.96  ? 455  TYR B CE1 1 
ATOM   11067 C CE2 . TYR B  1 455  ? 153.207 163.028 223.869 1.00 18.96  ? 455  TYR B CE2 1 
ATOM   11068 C CZ  . TYR B  1 455  ? 152.206 162.691 222.995 1.00 18.96  ? 455  TYR B CZ  1 
ATOM   11069 O OH  . TYR B  1 455  ? 151.755 163.609 222.079 1.00 18.96  ? 455  TYR B OH  1 
ATOM   11070 N N   . ASP B  1 456  ? 153.758 161.025 228.970 1.00 18.96  ? 456  ASP B N   1 
ATOM   11071 C CA  . ASP B  1 456  ? 153.772 162.041 230.008 1.00 18.96  ? 456  ASP B CA  1 
ATOM   11072 C C   . ASP B  1 456  ? 154.754 163.154 229.670 1.00 18.96  ? 456  ASP B C   1 
ATOM   11073 O O   . ASP B  1 456  ? 155.681 162.986 228.877 1.00 18.96  ? 456  ASP B O   1 
ATOM   11074 C CB  . ASP B  1 456  ? 154.138 161.424 231.358 1.00 18.96  ? 456  ASP B CB  1 
ATOM   11075 C CG  . ASP B  1 456  ? 153.147 160.375 231.809 1.00 18.96  ? 456  ASP B CG  1 
ATOM   11076 O OD1 . ASP B  1 456  ? 151.943 160.691 231.898 1.00 18.96  ? 456  ASP B OD1 1 
ATOM   11077 O OD2 . ASP B  1 456  ? 153.575 159.234 232.081 1.00 18.96  ? 456  ASP B OD2 1 
ATOM   11078 N N   . PHE B  1 457  ? 154.552 164.298 230.318 1.00 19.03  ? 457  PHE B N   1 
ATOM   11079 C CA  . PHE B  1 457  ? 155.361 165.492 230.098 1.00 19.03  ? 457  PHE B CA  1 
ATOM   11080 C C   . PHE B  1 457  ? 155.603 166.161 231.440 1.00 19.03  ? 457  PHE B C   1 
ATOM   11081 O O   . PHE B  1 457  ? 154.677 166.729 232.030 1.00 19.03  ? 457  PHE B O   1 
ATOM   11082 C CB  . PHE B  1 457  ? 154.672 166.455 229.137 1.00 19.03  ? 457  PHE B CB  1 
ATOM   11083 C CG  . PHE B  1 457  ? 154.879 166.116 227.704 1.00 19.03  ? 457  PHE B CG  1 
ATOM   11084 C CD1 . PHE B  1 457  ? 156.105 165.651 227.265 1.00 19.03  ? 457  PHE B CD1 1 
ATOM   11085 C CD2 . PHE B  1 457  ? 153.852 166.257 226.796 1.00 19.03  ? 457  PHE B CD2 1 
ATOM   11086 C CE1 . PHE B  1 457  ? 156.299 165.322 225.948 1.00 19.03  ? 457  PHE B CE1 1 
ATOM   11087 C CE2 . PHE B  1 457  ? 154.045 165.942 225.479 1.00 19.03  ? 457  PHE B CE2 1 
ATOM   11088 C CZ  . PHE B  1 457  ? 155.272 165.472 225.053 1.00 19.03  ? 457  PHE B CZ  1 
ATOM   11089 N N   . ASN B  1 458  ? 156.838 166.090 231.911 1.00 23.27  ? 458  ASN B N   1 
ATOM   11090 C CA  . ASN B  1 458  ? 157.334 166.794 233.081 1.00 23.27  ? 458  ASN B CA  1 
ATOM   11091 C C   . ASN B  1 458  ? 158.583 167.544 232.651 1.00 23.27  ? 458  ASN B C   1 
ATOM   11092 O O   . ASN B  1 458  ? 159.175 167.220 231.616 1.00 23.27  ? 458  ASN B O   1 
ATOM   11093 C CB  . ASN B  1 458  ? 157.657 165.819 234.226 1.00 23.27  ? 458  ASN B CB  1 
ATOM   11094 C CG  . ASN B  1 458  ? 156.474 164.962 234.617 1.00 23.27  ? 458  ASN B CG  1 
ATOM   11095 O OD1 . ASN B  1 458  ? 155.324 165.382 234.511 1.00 23.27  ? 458  ASN B OD1 1 
ATOM   11096 N ND2 . ASN B  1 458  ? 156.752 163.746 235.073 1.00 23.27  ? 458  ASN B ND2 1 
ATOM   11097 N N   . PRO B  1 459  ? 158.973 168.598 233.377 1.00 24.38  ? 459  PRO B N   1 
ATOM   11098 C CA  . PRO B  1 459  ? 160.264 169.241 233.074 1.00 24.38  ? 459  PRO B CA  1 
ATOM   11099 C C   . PRO B  1 459  ? 161.466 168.332 233.280 1.00 24.38  ? 459  PRO B C   1 
ATOM   11100 O O   . PRO B  1 459  ? 162.461 168.463 232.556 1.00 24.38  ? 459  PRO B O   1 
ATOM   11101 C CB  . PRO B  1 459  ? 160.292 170.439 234.032 1.00 24.38  ? 459  PRO B CB  1 
ATOM   11102 C CG  . PRO B  1 459  ? 158.864 170.719 234.324 1.00 24.38  ? 459  PRO B CG  1 
ATOM   11103 C CD  . PRO B  1 459  ? 158.193 169.384 234.350 1.00 24.38  ? 459  PRO B CD  1 
ATOM   11104 N N   . ASN B  1 460  ? 161.400 167.408 234.233 1.00 26.85  ? 460  ASN B N   1 
ATOM   11105 C CA  . ASN B  1 460  ? 162.526 166.528 234.550 1.00 26.85  ? 460  ASN B CA  1 
ATOM   11106 C C   . ASN B  1 460  ? 162.460 165.221 233.762 1.00 26.85  ? 460  ASN B C   1 
ATOM   11107 O O   . ASN B  1 460  ? 162.503 164.128 234.323 1.00 26.85  ? 460  ASN B O   1 
ATOM   11108 C CB  . ASN B  1 460  ? 162.560 166.266 236.050 1.00 26.85  ? 460  ASN B CB  1 
ATOM   11109 C CG  . ASN B  1 460  ? 162.399 167.535 236.867 1.00 26.85  ? 460  ASN B CG  1 
ATOM   11110 O OD1 . ASN B  1 460  ? 161.387 167.728 237.541 1.00 26.85  ? 460  ASN B OD1 1 
ATOM   11111 N ND2 . ASN B  1 460  ? 163.396 168.410 236.807 1.00 26.85  ? 460  ASN B ND2 1 
ATOM   11112 N N   . VAL B  1 461  ? 162.357 165.336 232.442 1.00 23.45  ? 461  VAL B N   1 
ATOM   11113 C CA  . VAL B  1 461  ? 162.239 164.195 231.535 1.00 23.45  ? 461  VAL B CA  1 
ATOM   11114 C C   . VAL B  1 461  ? 163.399 164.307 230.549 1.00 23.45  ? 461  VAL B C   1 
ATOM   11115 O O   . VAL B  1 461  ? 163.820 165.431 230.240 1.00 23.45  ? 461  VAL B O   1 
ATOM   11116 C CB  . VAL B  1 461  ? 160.851 164.183 230.857 1.00 23.45  ? 461  VAL B CB  1 
ATOM   11117 C CG1 . VAL B  1 461  ? 160.700 163.088 229.826 1.00 23.45  ? 461  VAL B CG1 1 
ATOM   11118 C CG2 . VAL B  1 461  ? 159.774 163.975 231.890 1.00 23.45  ? 461  VAL B CG2 1 
ATOM   11119 N N   . PRO B  1 462  ? 163.980 163.177 230.060 1.00 22.20  ? 462  PRO B N   1 
ATOM   11120 C CA  . PRO B  1 462  ? 165.083 163.249 229.087 1.00 22.20  ? 462  PRO B CA  1 
ATOM   11121 C C   . PRO B  1 462  ? 164.794 163.952 227.767 1.00 22.20  ? 462  PRO B C   1 
ATOM   11122 O O   . PRO B  1 462  ? 163.686 164.436 227.514 1.00 22.20  ? 462  PRO B O   1 
ATOM   11123 C CB  . PRO B  1 462  ? 165.409 161.772 228.840 1.00 22.20  ? 462  PRO B CB  1 
ATOM   11124 C CG  . PRO B  1 462  ? 165.107 161.119 230.127 1.00 22.20  ? 462  PRO B CG  1 
ATOM   11125 C CD  . PRO B  1 462  ? 163.964 161.874 230.755 1.00 22.20  ? 462  PRO B CD  1 
ATOM   11126 N N   . LEU B  1 463  ? 165.825 163.974 226.917 1.00 17.62  ? 463  LEU B N   1 
ATOM   11127 C CA  . LEU B  1 463  ? 165.957 164.983 225.867 1.00 17.62  ? 463  LEU B CA  1 
ATOM   11128 C C   . LEU B  1 463  ? 164.906 164.835 224.777 1.00 17.62  ? 463  LEU B C   1 
ATOM   11129 O O   . LEU B  1 463  ? 164.259 165.813 224.385 1.00 17.62  ? 463  LEU B O   1 
ATOM   11130 C CB  . LEU B  1 463  ? 167.351 164.885 225.256 1.00 17.62  ? 463  LEU B CB  1 
ATOM   11131 C CG  . LEU B  1 463  ? 168.357 165.890 225.790 1.00 17.62  ? 463  LEU B CG  1 
ATOM   11132 C CD1 . LEU B  1 463  ? 169.682 165.751 225.057 1.00 17.62  ? 463  LEU B CD1 1 
ATOM   11133 C CD2 . LEU B  1 463  ? 167.773 167.272 225.650 1.00 17.62  ? 463  LEU B CD2 1 
ATOM   11134 N N   . ASP B  1 464  ? 164.732 163.621 224.266 1.00 16.54  ? 464  ASP B N   1 
ATOM   11135 C CA  . ASP B  1 464  ? 163.846 163.408 223.131 1.00 16.54  ? 464  ASP B CA  1 
ATOM   11136 C C   . ASP B  1 464  ? 162.381 163.470 223.538 1.00 16.54  ? 464  ASP B C   1 
ATOM   11137 O O   . ASP B  1 464  ? 161.521 163.778 222.707 1.00 16.54  ? 464  ASP B O   1 
ATOM   11138 C CB  . ASP B  1 464  ? 164.167 162.058 222.489 1.00 16.54  ? 464  ASP B CB  1 
ATOM   11139 C CG  . ASP B  1 464  ? 165.288 162.150 221.471 1.00 16.54  ? 464  ASP B CG  1 
ATOM   11140 O OD1 . ASP B  1 464  ? 166.141 163.051 221.608 1.00 16.54  ? 464  ASP B OD1 1 
ATOM   11141 O OD2 . ASP B  1 464  ? 165.343 161.299 220.559 1.00 16.54  ? 464  ASP B OD2 1 
ATOM   11142 N N   . TYR B  1 465  ? 162.086 163.187 224.800 1.00 16.94  ? 465  TYR B N   1 
ATOM   11143 C CA  . TYR B  1 465  ? 160.716 163.027 225.288 1.00 16.94  ? 465  TYR B CA  1 
ATOM   11144 C C   . TYR B  1 465  ? 160.171 164.324 225.879 1.00 16.94  ? 465  TYR B C   1 
ATOM   11145 O O   . TYR B  1 465  ? 159.653 164.328 226.991 1.00 16.94  ? 465  TYR B O   1 
ATOM   11146 C CB  . TYR B  1 465  ? 160.661 161.903 226.321 1.00 16.94  ? 465  TYR B CB  1 
ATOM   11147 C CG  . TYR B  1 465  ? 160.899 160.494 225.800 1.00 16.94  ? 465  TYR B CG  1 
ATOM   11148 C CD1 . TYR B  1 465  ? 162.169 160.065 225.419 1.00 16.94  ? 465  TYR B CD1 1 
ATOM   11149 C CD2 . TYR B  1 465  ? 159.852 159.587 225.710 1.00 16.94  ? 465  TYR B CD2 1 
ATOM   11150 C CE1 . TYR B  1 465  ? 162.382 158.784 224.951 1.00 16.94  ? 465  TYR B CE1 1 
ATOM   11151 C CE2 . TYR B  1 465  ? 160.056 158.301 225.246 1.00 16.94  ? 465  TYR B CE2 1 
ATOM   11152 C CZ  . TYR B  1 465  ? 161.322 157.906 224.867 1.00 16.94  ? 465  TYR B CZ  1 
ATOM   11153 O OH  . TYR B  1 465  ? 161.526 156.627 224.403 1.00 16.94  ? 465  TYR B OH  1 
ATOM   11154 N N   . GLN B  1 466  ? 160.245 165.440 225.156 1.00 18.42  ? 466  GLN B N   1 
ATOM   11155 C CA  . GLN B  1 466  ? 159.737 166.704 225.674 1.00 18.42  ? 466  GLN B CA  1 
ATOM   11156 C C   . GLN B  1 466  ? 158.769 167.322 224.676 1.00 18.42  ? 466  GLN B C   1 
ATOM   11157 O O   . GLN B  1 466  ? 158.841 167.075 223.471 1.00 18.42  ? 466  GLN B O   1 
ATOM   11158 C CB  . GLN B  1 466  ? 160.861 167.693 225.999 1.00 18.42  ? 466  GLN B CB  1 
ATOM   11159 C CG  . GLN B  1 466  ? 161.658 167.333 227.234 1.00 18.42  ? 466  GLN B CG  1 
ATOM   11160 C CD  . GLN B  1 466  ? 162.716 168.364 227.558 1.00 18.42  ? 466  GLN B CD  1 
ATOM   11161 O OE1 . GLN B  1 466  ? 162.913 169.323 226.812 1.00 18.42  ? 466  GLN B OE1 1 
ATOM   11162 N NE2 . GLN B  1 466  ? 163.397 168.180 228.682 1.00 18.42  ? 466  GLN B NE2 1 
ATOM   11163 N N   . ALA B  1 467  ? 157.862 168.138 225.205 1.00 16.09  ? 467  ALA B N   1 
ATOM   11164 C CA  . ALA B  1 467  ? 156.744 168.648 224.427 1.00 16.09  ? 467  ALA B CA  1 
ATOM   11165 C C   . ALA B  1 467  ? 157.191 169.717 223.446 1.00 16.09  ? 467  ALA B C   1 
ATOM   11166 O O   . ALA B  1 467  ? 157.903 170.657 223.803 1.00 16.09  ? 467  ALA B O   1 
ATOM   11167 C CB  . ALA B  1 467  ? 155.666 169.207 225.353 1.00 16.09  ? 467  ALA B CB  1 
ATOM   11168 N N   . THR B  1 468  ? 156.758 169.565 222.202 1.00 13.97  ? 468  THR B N   1 
ATOM   11169 C CA  . THR B  1 468  ? 157.023 170.527 221.148 1.00 13.97  ? 468  THR B CA  1 
ATOM   11170 C C   . THR B  1 468  ? 155.702 170.890 220.498 1.00 13.97  ? 468  THR B C   1 
ATOM   11171 O O   . THR B  1 468  ? 154.943 170.003 220.092 1.00 13.97  ? 468  THR B O   1 
ATOM   11172 C CB  . THR B  1 468  ? 157.991 169.961 220.111 1.00 13.97  ? 468  THR B CB  1 
ATOM   11173 O OG1 . THR B  1 468  ? 159.218 169.605 220.756 1.00 13.97  ? 468  THR B OG1 1 
ATOM   11174 C CG2 . THR B  1 468  ? 158.276 170.987 219.036 1.00 13.97  ? 468  THR B CG2 1 
ATOM   11175 N N   . ARG B  1 469  ? 155.424 172.186 220.417 1.00 16.47  ? 469  ARG B N   1 
ATOM   11176 C CA  . ARG B  1 469  ? 154.205 172.675 219.797 1.00 16.47  ? 469  ARG B CA  1 
ATOM   11177 C C   . ARG B  1 469  ? 154.455 172.885 218.312 1.00 16.47  ? 469  ARG B C   1 
ATOM   11178 O O   . ARG B  1 469  ? 155.408 173.575 217.933 1.00 16.47  ? 469  ARG B O   1 
ATOM   11179 C CB  . ARG B  1 469  ? 153.762 173.980 220.451 1.00 16.47  ? 469  ARG B CB  1 
ATOM   11180 C CG  . ARG B  1 469  ? 153.046 173.789 221.765 1.00 16.47  ? 469  ARG B CG  1 
ATOM   11181 C CD  . ARG B  1 469  ? 152.622 175.115 222.356 1.00 16.47  ? 469  ARG B CD  1 
ATOM   11182 N NE  . ARG B  1 469  ? 151.917 174.935 223.617 1.00 16.47  ? 469  ARG B NE  1 
ATOM   11183 C CZ  . ARG B  1 469  ? 151.226 175.887 224.227 1.00 16.47  ? 469  ARG B CZ  1 
ATOM   11184 N NH1 . ARG B  1 469  ? 151.140 177.106 223.725 1.00 16.47  ? 469  ARG B NH1 1 
ATOM   11185 N NH2 . ARG B  1 469  ? 150.608 175.607 225.370 1.00 16.47  ? 469  ARG B NH2 1 
ATOM   11186 N N   . VAL B  1 470  ? 153.614 172.279 217.476 1.00 12.51  ? 470  VAL B N   1 
ATOM   11187 C CA  . VAL B  1 470  ? 153.781 172.307 216.029 1.00 12.51  ? 470  VAL B CA  1 
ATOM   11188 C C   . VAL B  1 470  ? 152.568 172.981 215.410 1.00 12.51  ? 470  VAL B C   1 
ATOM   11189 O O   . VAL B  1 470  ? 151.421 172.646 215.744 1.00 12.51  ? 470  VAL B O   1 
ATOM   11190 C CB  . VAL B  1 470  ? 153.962 170.896 215.445 1.00 12.51  ? 470  VAL B CB  1 
ATOM   11191 C CG1 . VAL B  1 470  ? 154.354 170.986 213.985 1.00 12.51  ? 470  VAL B CG1 1 
ATOM   11192 C CG2 . VAL B  1 470  ? 154.996 170.115 216.228 1.00 12.51  ? 470  VAL B CG2 1 
ATOM   11193 N N   . VAL B  1 471  ? 152.823 173.937 214.520 1.00 22.11  ? 471  VAL B N   1 
ATOM   11194 C CA  . VAL B  1 471  ? 151.799 174.559 213.694 1.00 22.11  ? 471  VAL B CA  1 
ATOM   11195 C C   . VAL B  1 471  ? 152.204 174.369 212.240 1.00 22.11  ? 471  VAL B C   1 
ATOM   11196 O O   . VAL B  1 471  ? 153.296 174.782 211.831 1.00 22.11  ? 471  VAL B O   1 
ATOM   11197 C CB  . VAL B  1 471  ? 151.625 176.048 214.023 1.00 22.11  ? 471  VAL B CB  1 
ATOM   11198 C CG1 . VAL B  1 471  ? 150.695 176.702 213.019 1.00 22.11  ? 471  VAL B CG1 1 
ATOM   11199 C CG2 . VAL B  1 471  ? 151.090 176.217 215.431 1.00 22.11  ? 471  VAL B CG2 1 
ATOM   11200 N N   . VAL B  1 472  ? 151.331 173.744 211.463 1.00 11.84  ? 472  VAL B N   1 
ATOM   11201 C CA  . VAL B  1 472  ? 151.540 173.555 210.036 1.00 11.84  ? 472  VAL B CA  1 
ATOM   11202 C C   . VAL B  1 472  ? 150.629 174.541 209.325 1.00 11.84  ? 472  VAL B C   1 
ATOM   11203 O O   . VAL B  1 472  ? 149.400 174.406 209.372 1.00 11.84  ? 472  VAL B O   1 
ATOM   11204 C CB  . VAL B  1 472  ? 151.247 172.113 209.607 1.00 11.84  ? 472  VAL B CB  1 
ATOM   11205 C CG1 . VAL B  1 472  ? 151.710 171.880 208.186 1.00 11.84  ? 472  VAL B CG1 1 
ATOM   11206 C CG2 . VAL B  1 472  ? 151.912 171.139 210.559 1.00 11.84  ? 472  VAL B CG2 1 
ATOM   11207 N N   . LEU B  1 473  ? 151.222 175.542 208.684 1.00 11.03  ? 473  LEU B N   1 
ATOM   11208 C CA  . LEU B  1 473  ? 150.480 176.568 207.965 1.00 11.03  ? 473  LEU B CA  1 
ATOM   11209 C C   . LEU B  1 473  ? 150.434 176.167 206.499 1.00 11.03  ? 473  LEU B C   1 
ATOM   11210 O O   . LEU B  1 473  ? 151.445 176.249 205.798 1.00 11.03  ? 473  LEU B O   1 
ATOM   11211 C CB  . LEU B  1 473  ? 151.143 177.934 208.134 1.00 11.03  ? 473  LEU B CB  1 
ATOM   11212 C CG  . LEU B  1 473  ? 151.303 178.463 209.556 1.00 11.03  ? 473  LEU B CG  1 
ATOM   11213 C CD1 . LEU B  1 473  ? 152.418 179.488 209.613 1.00 11.03  ? 473  LEU B CD1 1 
ATOM   11214 C CD2 . LEU B  1 473  ? 150.011 179.075 210.032 1.00 11.03  ? 473  LEU B CD2 1 
ATOM   11215 N N   . SER B  1 474  ? 149.269 175.730 206.039 1.00 11.95  ? 474  SER B N   1 
ATOM   11216 C CA  . SER B  1 474  ? 149.066 175.359 204.645 1.00 11.95  ? 474  SER B CA  1 
ATOM   11217 C C   . SER B  1 474  ? 148.284 176.474 203.968 1.00 11.95  ? 474  SER B C   1 
ATOM   11218 O O   . SER B  1 474  ? 147.121 176.715 204.301 1.00 11.95  ? 474  SER B O   1 
ATOM   11219 C CB  . SER B  1 474  ? 148.324 174.031 204.542 1.00 11.95  ? 474  SER B CB  1 
ATOM   11220 O OG  . SER B  1 474  ? 146.991 174.174 204.993 1.00 11.95  ? 474  SER B OG  1 
ATOM   11221 N N   . PHE B  1 475  ? 148.918 177.154 203.023 1.00 13.58  ? 475  PHE B N   1 
ATOM   11222 C CA  . PHE B  1 475  ? 148.279 178.236 202.297 1.00 13.58  ? 475  PHE B CA  1 
ATOM   11223 C C   . PHE B  1 475  ? 148.356 177.976 200.804 1.00 13.58  ? 475  PHE B C   1 
ATOM   11224 O O   . PHE B  1 475  ? 149.271 177.307 200.316 1.00 13.58  ? 475  PHE B O   1 
ATOM   11225 C CB  . PHE B  1 475  ? 148.912 179.592 202.640 1.00 13.58  ? 475  PHE B CB  1 
ATOM   11226 C CG  . PHE B  1 475  ? 150.410 179.559 202.803 1.00 13.58  ? 475  PHE B CG  1 
ATOM   11227 C CD1 . PHE B  1 475  ? 150.976 179.680 204.064 1.00 13.58  ? 475  PHE B CD1 1 
ATOM   11228 C CD2 . PHE B  1 475  ? 151.252 179.450 201.707 1.00 13.58  ? 475  PHE B CD2 1 
ATOM   11229 C CE1 . PHE B  1 475  ? 152.348 179.663 204.231 1.00 13.58  ? 475  PHE B CE1 1 
ATOM   11230 C CE2 . PHE B  1 475  ? 152.627 179.430 201.868 1.00 13.58  ? 475  PHE B CE2 1 
ATOM   11231 C CZ  . PHE B  1 475  ? 153.173 179.539 203.132 1.00 13.58  ? 475  PHE B CZ  1 
ATOM   11232 N N   . GLU B  1 476  ? 147.382 178.502 200.071 1.00 16.16  ? 476  GLU B N   1 
ATOM   11233 C CA  . GLU B  1 476  ? 147.432 178.364 198.620 1.00 16.16  ? 476  GLU B CA  1 
ATOM   11234 C C   . GLU B  1 476  ? 147.381 179.720 197.931 1.00 16.16  ? 476  GLU B C   1 
ATOM   11235 O O   . GLU B  1 476  ? 146.740 180.661 198.402 1.00 16.16  ? 476  GLU B O   1 
ATOM   11236 C CB  . GLU B  1 476  ? 146.330 177.434 198.081 1.00 16.16  ? 476  GLU B CB  1 
ATOM   11237 C CG  . GLU B  1 476  ? 144.905 177.931 198.181 1.00 16.16  ? 476  GLU B CG  1 
ATOM   11238 C CD  . GLU B  1 476  ? 144.260 177.631 199.524 1.00 16.16  ? 476  GLU B CD  1 
ATOM   11239 O OE1 . GLU B  1 476  ? 144.964 177.304 200.504 1.00 16.16  ? 476  GLU B OE1 1 
ATOM   11240 O OE2 . GLU B  1 476  ? 143.017 177.721 199.604 1.00 16.16  ? 476  GLU B OE2 1 
ATOM   11241 N N   . LEU B  1 477  ? 148.101 179.803 196.811 1.00 16.63  ? 477  LEU B N   1 
ATOM   11242 C CA  . LEU B  1 477  ? 148.292 181.034 196.055 1.00 16.63  ? 477  LEU B CA  1 
ATOM   11243 C C   . LEU B  1 477  ? 147.788 180.815 194.638 1.00 16.63  ? 477  LEU B C   1 
ATOM   11244 O O   . LEU B  1 477  ? 148.342 179.991 193.906 1.00 16.63  ? 477  LEU B O   1 
ATOM   11245 C CB  . LEU B  1 477  ? 149.770 181.437 196.033 1.00 16.63  ? 477  LEU B CB  1 
ATOM   11246 C CG  . LEU B  1 477  ? 150.445 181.705 197.378 1.00 16.63  ? 477  LEU B CG  1 
ATOM   11247 C CD1 . LEU B  1 477  ? 151.922 181.364 197.327 1.00 16.63  ? 477  LEU B CD1 1 
ATOM   11248 C CD2 . LEU B  1 477  ? 150.263 183.153 197.764 1.00 16.63  ? 477  LEU B CD2 1 
ATOM   11249 N N   . LEU B  1 478  ? 146.753 181.553 194.250 1.00 22.34  ? 478  LEU B N   1 
ATOM   11250 C CA  . LEU B  1 478  ? 146.170 181.405 192.920 1.00 22.34  ? 478  LEU B CA  1 
ATOM   11251 C C   . LEU B  1 478  ? 145.488 182.714 192.535 1.00 22.34  ? 478  LEU B C   1 
ATOM   11252 O O   . LEU B  1 478  ? 145.613 183.730 193.228 1.00 22.34  ? 478  LEU B O   1 
ATOM   11253 C CB  . LEU B  1 478  ? 145.208 180.211 192.859 1.00 22.34  ? 478  LEU B CB  1 
ATOM   11254 C CG  . LEU B  1 478  ? 143.825 180.211 193.517 1.00 22.34  ? 478  LEU B CG  1 
ATOM   11255 C CD1 . LEU B  1 478  ? 143.037 179.068 192.940 1.00 22.34  ? 478  LEU B CD1 1 
ATOM   11256 C CD2 . LEU B  1 478  ? 143.883 180.056 195.021 1.00 22.34  ? 478  LEU B CD2 1 
ATOM   11257 N N   . ASN B  1 479  ? 144.772 182.690 191.410 1.00 26.91  ? 479  ASN B N   1 
ATOM   11258 C CA  . ASN B  1 479  ? 144.160 183.883 190.826 1.00 26.91  ? 479  ASN B CA  1 
ATOM   11259 C C   . ASN B  1 479  ? 142.827 184.124 191.532 1.00 26.91  ? 479  ASN B C   1 
ATOM   11260 O O   . ASN B  1 479  ? 141.752 183.740 191.065 1.00 26.91  ? 479  ASN B O   1 
ATOM   11261 C CB  . ASN B  1 479  ? 143.990 183.696 189.323 1.00 26.91  ? 479  ASN B CB  1 
ATOM   11262 C CG  . ASN B  1 479  ? 143.562 184.963 188.608 1.00 26.91  ? 479  ASN B CG  1 
ATOM   11263 O OD1 . ASN B  1 479  ? 143.356 186.010 189.220 1.00 26.91  ? 479  ASN B OD1 1 
ATOM   11264 N ND2 . ASN B  1 479  ? 143.436 184.871 187.290 1.00 26.91  ? 479  ASN B ND2 1 
ATOM   11265 N N   . ALA B  1 480  ? 142.908 184.794 192.678 1.00 24.67  ? 480  ALA B N   1 
ATOM   11266 C CA  . ALA B  1 480  ? 141.758 185.068 193.524 1.00 24.67  ? 480  ALA B CA  1 
ATOM   11267 C C   . ALA B  1 480  ? 142.081 186.292 194.365 1.00 24.67  ? 480  ALA B C   1 
ATOM   11268 O O   . ALA B  1 480  ? 143.262 186.585 194.585 1.00 24.67  ? 480  ALA B O   1 
ATOM   11269 C CB  . ALA B  1 480  ? 141.429 183.865 194.422 1.00 24.67  ? 480  ALA B CB  1 
ATOM   11270 N N   . PRO B  1 481  ? 141.073 187.041 194.820 1.00 24.77  ? 481  PRO B N   1 
ATOM   11271 C CA  . PRO B  1 481  ? 141.337 188.151 195.751 1.00 24.77  ? 481  PRO B CA  1 
ATOM   11272 C C   . PRO B  1 481  ? 141.829 187.633 197.095 1.00 24.77  ? 481  PRO B C   1 
ATOM   11273 O O   . PRO B  1 481  ? 141.143 186.860 197.768 1.00 24.77  ? 481  PRO B O   1 
ATOM   11274 C CB  . PRO B  1 481  ? 139.976 188.849 195.872 1.00 24.77  ? 481  PRO B CB  1 
ATOM   11275 C CG  . PRO B  1 481  ? 138.982 187.853 195.387 1.00 24.77  ? 481  PRO B CG  1 
ATOM   11276 C CD  . PRO B  1 481  ? 139.681 187.059 194.340 1.00 24.77  ? 481  PRO B CD  1 
ATOM   11277 N N   . ALA B  1 482  ? 143.028 188.065 197.478 1.00 20.66  ? 482  ALA B N   1 
ATOM   11278 C CA  . ALA B  1 482  ? 143.694 187.540 198.659 1.00 20.66  ? 482  ALA B CA  1 
ATOM   11279 C C   . ALA B  1 482  ? 143.046 188.057 199.937 1.00 20.66  ? 482  ALA B C   1 
ATOM   11280 O O   . ALA B  1 482  ? 142.435 189.128 199.962 1.00 20.66  ? 482  ALA B O   1 
ATOM   11281 C CB  . ALA B  1 482  ? 145.173 187.918 198.643 1.00 20.66  ? 482  ALA B CB  1 
ATOM   11282 N N   . THR B  1 483  ? 143.188 187.277 201.008 1.00 19.95  ? 483  THR B N   1 
ATOM   11283 C CA  . THR B  1 483  ? 142.697 187.647 202.328 1.00 19.95  ? 483  THR B CA  1 
ATOM   11284 C C   . THR B  1 483  ? 143.820 187.937 203.311 1.00 19.95  ? 483  THR B C   1 
ATOM   11285 O O   . THR B  1 483  ? 143.876 189.030 203.880 1.00 19.95  ? 483  THR B O   1 
ATOM   11286 C CB  . THR B  1 483  ? 141.798 186.539 202.895 1.00 19.95  ? 483  THR B CB  1 
ATOM   11287 O OG1 . THR B  1 483  ? 142.598 185.401 203.233 1.00 19.95  ? 483  THR B OG1 1 
ATOM   11288 C CG2 . THR B  1 483  ? 140.741 186.134 201.883 1.00 19.95  ? 483  THR B CG2 1 
ATOM   11289 N N   . VAL B  1 484  ? 144.722 186.986 203.524 1.00 16.83  ? 484  VAL B N   1 
ATOM   11290 C CA  . VAL B  1 484  ? 145.875 187.173 204.396 1.00 16.83  ? 484  VAL B CA  1 
ATOM   11291 C C   . VAL B  1 484  ? 147.026 187.666 203.537 1.00 16.83  ? 484  VAL B C   1 
ATOM   11292 O O   . VAL B  1 484  ? 147.409 187.002 202.566 1.00 16.83  ? 484  VAL B O   1 
ATOM   11293 C CB  . VAL B  1 484  ? 146.250 185.873 205.118 1.00 16.83  ? 484  VAL B CB  1 
ATOM   11294 C CG1 . VAL B  1 484  ? 147.464 186.093 205.993 1.00 16.83  ? 484  VAL B CG1 1 
ATOM   11295 C CG2 . VAL B  1 484  ? 145.083 185.374 205.937 1.00 16.83  ? 484  VAL B CG2 1 
ATOM   11296 N N   . CYS B  1 485  ? 147.585 188.823 203.882 1.00 21.47  ? 485  CYS B N   1 
ATOM   11297 C CA  . CYS B  1 485  ? 148.652 189.383 203.060 1.00 21.47  ? 485  CYS B CA  1 
ATOM   11298 C C   . CYS B  1 485  ? 149.750 189.968 203.936 1.00 21.47  ? 485  CYS B C   1 
ATOM   11299 O O   . CYS B  1 485  ? 149.587 190.144 205.141 1.00 21.47  ? 485  CYS B O   1 
ATOM   11300 C CB  . CYS B  1 485  ? 148.121 190.433 202.075 1.00 21.47  ? 485  CYS B CB  1 
ATOM   11301 S SG  . CYS B  1 485  ? 149.424 191.363 201.232 1.00 21.47  ? 485  CYS B SG  1 
ATOM   11302 N N   . GLY B  1 486  ? 150.887 190.260 203.304 1.00 21.85  ? 486  GLY B N   1 
ATOM   11303 C CA  . GLY B  1 486  ? 152.084 190.662 204.011 1.00 21.85  ? 486  GLY B CA  1 
ATOM   11304 C C   . GLY B  1 486  ? 152.008 192.080 204.531 1.00 21.85  ? 486  GLY B C   1 
ATOM   11305 O O   . GLY B  1 486  ? 151.101 192.860 204.206 1.00 21.85  ? 486  GLY B O   1 
ATOM   11306 N N   . PRO B  1 487  ? 152.988 192.443 205.357 1.00 22.01  ? 487  PRO B N   1 
ATOM   11307 C CA  . PRO B  1 487  ? 152.971 193.752 206.025 1.00 22.01  ? 487  PRO B CA  1 
ATOM   11308 C C   . PRO B  1 487  ? 153.607 194.892 205.245 1.00 22.01  ? 487  PRO B C   1 
ATOM   11309 O O   . PRO B  1 487  ? 153.872 195.939 205.843 1.00 22.01  ? 487  PRO B O   1 
ATOM   11310 C CB  . PRO B  1 487  ? 153.776 193.469 207.299 1.00 22.01  ? 487  PRO B CB  1 
ATOM   11311 C CG  . PRO B  1 487  ? 154.784 192.464 206.868 1.00 22.01  ? 487  PRO B CG  1 
ATOM   11312 C CD  . PRO B  1 487  ? 154.168 191.653 205.750 1.00 22.01  ? 487  PRO B CD  1 
ATOM   11313 N N   . LYS B  1 488  ? 153.856 194.732 203.950 1.00 22.07  ? 488  LYS B N   1 
ATOM   11314 C CA  . LYS B  1 488  ? 154.565 195.751 203.187 1.00 22.07  ? 488  LYS B CA  1 
ATOM   11315 C C   . LYS B  1 488  ? 153.598 196.838 202.734 1.00 22.07  ? 488  LYS B C   1 
ATOM   11316 O O   . LYS B  1 488  ? 152.547 196.543 202.156 1.00 22.07  ? 488  LYS B O   1 
ATOM   11317 C CB  . LYS B  1 488  ? 155.281 195.118 201.999 1.00 22.07  ? 488  LYS B CB  1 
ATOM   11318 C CG  . LYS B  1 488  ? 156.156 196.081 201.235 1.00 22.07  ? 488  LYS B CG  1 
ATOM   11319 C CD  . LYS B  1 488  ? 156.840 195.384 200.087 1.00 22.07  ? 488  LYS B CD  1 
ATOM   11320 C CE  . LYS B  1 488  ? 157.901 194.446 200.615 1.00 22.07  ? 488  LYS B CE  1 
ATOM   11321 N NZ  . LYS B  1 488  ? 159.023 195.183 201.257 1.00 22.07  ? 488  LYS B NZ  1 
ATOM   11322 N N   . LEU B  1 489  ? 153.957 198.092 203.002 1.00 24.49  ? 489  LEU B N   1 
ATOM   11323 C CA  . LEU B  1 489  ? 153.099 199.222 202.677 1.00 24.49  ? 489  LEU B CA  1 
ATOM   11324 C C   . LEU B  1 489  ? 153.064 199.463 201.174 1.00 24.49  ? 489  LEU B C   1 
ATOM   11325 O O   . LEU B  1 489  ? 153.989 199.109 200.440 1.00 24.49  ? 489  LEU B O   1 
ATOM   11326 C CB  . LEU B  1 489  ? 153.569 200.498 203.384 1.00 24.49  ? 489  LEU B CB  1 
ATOM   11327 C CG  . LEU B  1 489  ? 154.820 201.266 202.928 1.00 24.49  ? 489  LEU B CG  1 
ATOM   11328 C CD1 . LEU B  1 489  ? 154.801 202.660 203.525 1.00 24.49  ? 489  LEU B CD1 1 
ATOM   11329 C CD2 . LEU B  1 489  ? 156.129 200.580 203.302 1.00 24.49  ? 489  LEU B CD2 1 
ATOM   11330 N N   . SER B  1 490  ? 151.979 200.082 200.721 1.00 25.43  ? 490  SER B N   1 
ATOM   11331 C CA  . SER B  1 490  ? 151.797 200.350 199.306 1.00 25.43  ? 490  SER B CA  1 
ATOM   11332 C C   . SER B  1 490  ? 152.592 201.583 198.884 1.00 25.43  ? 490  SER B C   1 
ATOM   11333 O O   . SER B  1 490  ? 153.145 202.316 199.707 1.00 25.43  ? 490  SER B O   1 
ATOM   11334 C CB  . SER B  1 490  ? 150.317 200.536 198.981 1.00 25.43  ? 490  SER B CB  1 
ATOM   11335 O OG  . SER B  1 490  ? 149.624 199.303 199.042 1.00 25.43  ? 490  SER B OG  1 
ATOM   11336 N N   . THR B  1 491  ? 152.650 201.802 197.573 1.00 27.27  ? 491  THR B N   1 
ATOM   11337 C CA  . THR B  1 491  ? 153.319 202.956 196.994 1.00 27.27  ? 491  THR B CA  1 
ATOM   11338 C C   . THR B  1 491  ? 152.416 203.585 195.944 1.00 27.27  ? 491  THR B C   1 
ATOM   11339 O O   . THR B  1 491  ? 151.365 203.045 195.588 1.00 27.27  ? 491  THR B O   1 
ATOM   11340 C CB  . THR B  1 491  ? 154.667 202.582 196.364 1.00 27.27  ? 491  THR B CB  1 
ATOM   11341 O OG1 . THR B  1 491  ? 154.534 201.355 195.638 1.00 27.27  ? 491  THR B OG1 1 
ATOM   11342 C CG2 . THR B  1 491  ? 155.735 202.425 197.436 1.00 27.27  ? 491  THR B CG2 1 
ATOM   11343 N N   . GLN B  1 492  ? 152.842 204.743 195.448 1.00 31.42  ? 492  GLN B N   1 
ATOM   11344 C CA  . GLN B  1 492  ? 152.075 205.456 194.437 1.00 31.42  ? 492  GLN B CA  1 
ATOM   11345 C C   . GLN B  1 492  ? 152.216 204.768 193.086 1.00 31.42  ? 492  GLN B C   1 
ATOM   11346 O O   . GLN B  1 492  ? 153.324 204.424 192.665 1.00 31.42  ? 492  GLN B O   1 
ATOM   11347 C CB  . GLN B  1 492  ? 152.544 206.907 194.343 1.00 31.42  ? 492  GLN B CB  1 
ATOM   11348 C CG  . GLN B  1 492  ? 151.728 207.766 193.394 1.00 31.42  ? 492  GLN B CG  1 
ATOM   11349 C CD  . GLN B  1 492  ? 152.446 209.041 193.004 1.00 31.42  ? 492  GLN B CD  1 
ATOM   11350 O OE1 . GLN B  1 492  ? 153.648 209.032 192.740 1.00 31.42  ? 492  GLN B OE1 1 
ATOM   11351 N NE2 . GLN B  1 492  ? 151.712 210.147 192.968 1.00 31.42  ? 492  GLN B NE2 1 
ATOM   11352 N N   . LEU B  1 493  ? 151.088 204.569 192.409 1.00 30.10  ? 493  LEU B N   1 
ATOM   11353 C CA  . LEU B  1 493  ? 151.081 203.966 191.081 1.00 30.10  ? 493  LEU B CA  1 
ATOM   11354 C C   . LEU B  1 493  ? 151.643 204.962 190.075 1.00 30.10  ? 493  LEU B C   1 
ATOM   11355 O O   . LEU B  1 493  ? 151.080 206.043 189.878 1.00 30.10  ? 493  LEU B O   1 
ATOM   11356 C CB  . LEU B  1 493  ? 149.662 203.546 190.708 1.00 30.10  ? 493  LEU B CB  1 
ATOM   11357 C CG  . LEU B  1 493  ? 149.343 203.249 189.241 1.00 30.10  ? 493  LEU B CG  1 
ATOM   11358 C CD1 . LEU B  1 493  ? 150.028 201.982 188.774 1.00 30.10  ? 493  LEU B CD1 1 
ATOM   11359 C CD2 . LEU B  1 493  ? 147.841 203.149 189.037 1.00 30.10  ? 493  LEU B CD2 1 
ATOM   11360 N N   . VAL B  1 494  ? 152.761 204.610 189.446 1.00 32.44  ? 494  VAL B N   1 
ATOM   11361 C CA  . VAL B  1 494  ? 153.391 205.441 188.427 1.00 32.44  ? 494  VAL B CA  1 
ATOM   11362 C C   . VAL B  1 494  ? 153.317 204.705 187.094 1.00 32.44  ? 494  VAL B C   1 
ATOM   11363 O O   . VAL B  1 494  ? 153.525 203.488 187.024 1.00 32.44  ? 494  VAL B O   1 
ATOM   11364 C CB  . VAL B  1 494  ? 154.838 205.828 188.818 1.00 32.44  ? 494  VAL B CB  1 
ATOM   11365 C CG1 . VAL B  1 494  ? 155.723 204.612 189.066 1.00 32.44  ? 494  VAL B CG1 1 
ATOM   11366 C CG2 . VAL B  1 494  ? 155.469 206.751 187.778 1.00 32.44  ? 494  VAL B CG2 1 
ATOM   11367 N N   . LYS B  1 495  ? 152.944 205.434 186.050 1.00 32.86  ? 495  LYS B N   1 
ATOM   11368 C CA  . LYS B  1 495  ? 152.736 204.871 184.728 1.00 32.86  ? 495  LYS B CA  1 
ATOM   11369 C C   . LYS B  1 495  ? 153.769 205.422 183.754 1.00 32.86  ? 495  LYS B C   1 
ATOM   11370 O O   . LYS B  1 495  ? 154.464 206.401 184.040 1.00 32.86  ? 495  LYS B O   1 
ATOM   11371 C CB  . LYS B  1 495  ? 151.317 205.172 184.236 1.00 32.86  ? 495  LYS B CB  1 
ATOM   11372 C CG  . LYS B  1 495  ? 150.250 204.965 185.294 1.00 32.86  ? 495  LYS B CG  1 
ATOM   11373 C CD  . LYS B  1 495  ? 148.922 204.587 184.672 1.00 32.86  ? 495  LYS B CD  1 
ATOM   11374 C CE  . LYS B  1 495  ? 147.787 204.801 185.652 1.00 32.86  ? 495  LYS B CE  1 
ATOM   11375 N NZ  . LYS B  1 495  ? 147.711 206.220 186.098 1.00 32.86  ? 495  LYS B NZ  1 
ATOM   11376 N N   . ASN B  1 496  ? 153.864 204.744 182.602 1.00 30.51  ? 496  ASN B N   1 
ATOM   11377 C CA  . ASN B  1 496  ? 154.706 205.130 181.461 1.00 30.51  ? 496  ASN B CA  1 
ATOM   11378 C C   . ASN B  1 496  ? 156.191 205.201 181.819 1.00 30.51  ? 496  ASN B C   1 
ATOM   11379 O O   . ASN B  1 496  ? 156.944 205.979 181.230 1.00 30.51  ? 496  ASN B O   1 
ATOM   11380 C CB  . ASN B  1 496  ? 154.239 206.451 180.841 1.00 30.51  ? 496  ASN B CB  1 
ATOM   11381 C CG  . ASN B  1 496  ? 152.730 206.545 180.743 1.00 30.51  ? 496  ASN B CG  1 
ATOM   11382 O OD1 . ASN B  1 496  ? 152.069 205.626 180.262 1.00 30.51  ? 496  ASN B OD1 1 
ATOM   11383 N ND2 . ASN B  1 496  ? 152.175 207.659 181.207 1.00 30.51  ? 496  ASN B ND2 1 
ATOM   11384 N N   . ARG B  1 497  ? 156.624 204.393 182.785 1.00 31.74  ? 497  ARG B N   1 
ATOM   11385 C CA  . ARG B  1 497  ? 158.030 204.262 183.141 1.00 31.74  ? 497  ARG B CA  1 
ATOM   11386 C C   . ARG B  1 497  ? 158.323 202.792 183.389 1.00 31.74  ? 497  ARG B C   1 
ATOM   11387 O O   . ARG B  1 497  ? 157.479 202.073 183.930 1.00 31.74  ? 497  ARG B O   1 
ATOM   11388 C CB  . ARG B  1 497  ? 158.388 205.085 184.386 1.00 31.74  ? 497  ARG B CB  1 
ATOM   11389 C CG  . ARG B  1 497  ? 158.398 206.588 184.168 1.00 31.74  ? 497  ARG B CG  1 
ATOM   11390 C CD  . ARG B  1 497  ? 158.660 207.334 185.463 1.00 31.74  ? 497  ARG B CD  1 
ATOM   11391 N NE  . ARG B  1 497  ? 159.924 206.939 186.070 1.00 31.74  ? 497  ARG B NE  1 
ATOM   11392 C CZ  . ARG B  1 497  ? 161.102 207.454 185.747 1.00 31.74  ? 497  ARG B CZ  1 
ATOM   11393 N NH1 . ARG B  1 497  ? 161.214 208.398 184.828 1.00 31.74  ? 497  ARG B NH1 1 
ATOM   11394 N NH2 . ARG B  1 497  ? 162.195 207.011 186.361 1.00 31.74  ? 497  ARG B NH2 1 
ATOM   11395 N N   . CYS B  1 498  ? 159.508 202.343 182.981 1.00 30.86  ? 498  CYS B N   1 
ATOM   11396 C CA  . CYS B  1 498  ? 159.885 200.940 183.140 1.00 30.86  ? 498  CYS B CA  1 
ATOM   11397 C C   . CYS B  1 498  ? 160.164 200.683 184.612 1.00 30.86  ? 498  CYS B C   1 
ATOM   11398 O O   . CYS B  1 498  ? 161.223 201.042 185.131 1.00 30.86  ? 498  CYS B O   1 
ATOM   11399 C CB  . CYS B  1 498  ? 161.094 200.602 182.274 1.00 30.86  ? 498  CYS B CB  1 
ATOM   11400 S SG  . CYS B  1 498  ? 161.735 198.909 182.468 1.00 30.86  ? 498  CYS B SG  1 
ATOM   11401 N N   . VAL B  1 499  ? 159.206 200.056 185.294 1.00 28.96  ? 499  VAL B N   1 
ATOM   11402 C CA  . VAL B  1 499  ? 159.224 199.949 186.744 1.00 28.96  ? 499  VAL B CA  1 
ATOM   11403 C C   . VAL B  1 499  ? 159.109 198.490 187.157 1.00 28.96  ? 499  VAL B C   1 
ATOM   11404 O O   . VAL B  1 499  ? 158.578 197.646 186.429 1.00 28.96  ? 499  VAL B O   1 
ATOM   11405 C CB  . VAL B  1 499  ? 158.091 200.770 187.395 1.00 28.96  ? 499  VAL B CB  1 
ATOM   11406 C CG1 . VAL B  1 499  ? 158.366 202.256 187.270 1.00 28.96  ? 499  VAL B CG1 1 
ATOM   11407 C CG2 . VAL B  1 499  ? 156.761 200.424 186.753 1.00 28.96  ? 499  VAL B CG2 1 
ATOM   11408 N N   . ASN B  1 500  ? 159.629 198.204 188.347 1.00 26.14  ? 500  ASN B N   1 
ATOM   11409 C CA  . ASN B  1 500  ? 159.377 196.935 189.008 1.00 26.14  ? 500  ASN B CA  1 
ATOM   11410 C C   . ASN B  1 500  ? 158.117 197.051 189.852 1.00 26.14  ? 500  ASN B C   1 
ATOM   11411 O O   . ASN B  1 500  ? 157.979 197.969 190.662 1.00 26.14  ? 500  ASN B O   1 
ATOM   11412 C CB  . ASN B  1 500  ? 160.557 196.542 189.895 1.00 26.14  ? 500  ASN B CB  1 
ATOM   11413 C CG  . ASN B  1 500  ? 161.751 196.071 189.101 1.00 26.14  ? 500  ASN B CG  1 
ATOM   11414 O OD1 . ASN B  1 500  ? 161.611 195.568 187.988 1.00 26.14  ? 500  ASN B OD1 1 
ATOM   11415 N ND2 . ASN B  1 500  ? 162.939 196.229 189.670 1.00 26.14  ? 500  ASN B ND2 1 
ATOM   11416 N N   . PHE B  1 501  ? 157.199 196.112 189.663 1.00 24.00  ? 501  PHE B N   1 
ATOM   11417 C CA  . PHE B  1 501  ? 155.924 196.138 190.358 1.00 24.00  ? 501  PHE B CA  1 
ATOM   11418 C C   . PHE B  1 501  ? 155.743 194.851 191.144 1.00 24.00  ? 501  PHE B C   1 
ATOM   11419 O O   . PHE B  1 501  ? 156.203 193.780 190.736 1.00 24.00  ? 501  PHE B O   1 
ATOM   11420 C CB  . PHE B  1 501  ? 154.737 196.340 189.391 1.00 24.00  ? 501  PHE B CB  1 
ATOM   11421 C CG  . PHE B  1 501  ? 154.752 195.430 188.193 1.00 24.00  ? 501  PHE B CG  1 
ATOM   11422 C CD1 . PHE B  1 501  ? 154.139 194.188 188.239 1.00 24.00  ? 501  PHE B CD1 1 
ATOM   11423 C CD2 . PHE B  1 501  ? 155.357 195.829 187.013 1.00 24.00  ? 501  PHE B CD2 1 
ATOM   11424 C CE1 . PHE B  1 501  ? 154.146 193.357 187.141 1.00 24.00  ? 501  PHE B CE1 1 
ATOM   11425 C CE2 . PHE B  1 501  ? 155.368 195.001 185.912 1.00 24.00  ? 501  PHE B CE2 1 
ATOM   11426 C CZ  . PHE B  1 501  ? 154.763 193.764 185.977 1.00 24.00  ? 501  PHE B CZ  1 
ATOM   11427 N N   . ASN B  1 502  ? 155.069 194.974 192.284 1.00 20.78  ? 502  ASN B N   1 
ATOM   11428 C CA  . ASN B  1 502  ? 154.750 193.848 193.156 1.00 20.78  ? 502  ASN B CA  1 
ATOM   11429 C C   . ASN B  1 502  ? 153.256 193.932 193.454 1.00 20.78  ? 502  ASN B C   1 
ATOM   11430 O O   . ASN B  1 502  ? 152.844 194.506 194.463 1.00 20.78  ? 502  ASN B O   1 
ATOM   11431 C CB  . ASN B  1 502  ? 155.594 193.888 194.422 1.00 20.78  ? 502  ASN B CB  1 
ATOM   11432 C CG  . ASN B  1 502  ? 155.390 192.673 195.296 1.00 20.78  ? 502  ASN B CG  1 
ATOM   11433 O OD1 . ASN B  1 502  ? 154.975 191.618 194.822 1.00 20.78  ? 502  ASN B OD1 1 
ATOM   11434 N ND2 . ASN B  1 502  ? 155.692 192.811 196.581 1.00 20.78  ? 502  ASN B ND2 1 
ATOM   11435 N N   . PHE B  1 503  ? 152.447 193.356 192.570 1.00 23.57  ? 503  PHE B N   1 
ATOM   11436 C CA  . PHE B  1 503  ? 150.991 193.391 192.683 1.00 23.57  ? 503  PHE B CA  1 
ATOM   11437 C C   . PHE B  1 503  ? 150.529 192.071 193.288 1.00 23.57  ? 503  PHE B C   1 
ATOM   11438 O O   . PHE B  1 503  ? 150.480 191.051 192.593 1.00 23.57  ? 503  PHE B O   1 
ATOM   11439 C CB  . PHE B  1 503  ? 150.350 193.619 191.319 1.00 23.57  ? 503  PHE B CB  1 
ATOM   11440 C CG  . PHE B  1 503  ? 150.197 195.064 190.945 1.00 23.57  ? 503  PHE B CG  1 
ATOM   11441 C CD1 . PHE B  1 503  ? 150.776 196.068 191.702 1.00 23.57  ? 503  PHE B CD1 1 
ATOM   11442 C CD2 . PHE B  1 503  ? 149.468 195.415 189.824 1.00 23.57  ? 503  PHE B CD2 1 
ATOM   11443 C CE1 . PHE B  1 503  ? 150.629 197.394 191.343 1.00 23.57  ? 503  PHE B CE1 1 
ATOM   11444 C CE2 . PHE B  1 503  ? 149.318 196.737 189.460 1.00 23.57  ? 503  PHE B CE2 1 
ATOM   11445 C CZ  . PHE B  1 503  ? 149.900 197.727 190.222 1.00 23.57  ? 503  PHE B CZ  1 
ATOM   11446 N N   . ASN B  1 504  ? 150.192 192.107 194.584 1.00 21.39  ? 504  ASN B N   1 
ATOM   11447 C CA  . ASN B  1 504  ? 149.700 190.959 195.359 1.00 21.39  ? 504  ASN B CA  1 
ATOM   11448 C C   . ASN B  1 504  ? 150.668 189.780 195.331 1.00 21.39  ? 504  ASN B C   1 
ATOM   11449 O O   . ASN B  1 504  ? 150.250 188.621 195.312 1.00 21.39  ? 504  ASN B O   1 
ATOM   11450 C CB  . ASN B  1 504  ? 148.311 190.510 194.890 1.00 21.39  ? 504  ASN B CB  1 
ATOM   11451 C CG  . ASN B  1 504  ? 147.200 191.285 195.547 1.00 21.39  ? 504  ASN B CG  1 
ATOM   11452 O OD1 . ASN B  1 504  ? 147.445 192.277 196.223 1.00 21.39  ? 504  ASN B OD1 1 
ATOM   11453 N ND2 . ASN B  1 504  ? 145.967 190.834 195.358 1.00 21.39  ? 504  ASN B ND2 1 
ATOM   11454 N N   . GLY B  1 505  ? 151.967 190.061 195.334 1.00 21.15  ? 505  GLY B N   1 
ATOM   11455 C CA  . GLY B  1 505  ? 152.949 189.009 195.205 1.00 21.15  ? 505  GLY B CA  1 
ATOM   11456 C C   . GLY B  1 505  ? 153.242 188.573 193.789 1.00 21.15  ? 505  GLY B C   1 
ATOM   11457 O O   . GLY B  1 505  ? 153.850 187.515 193.601 1.00 21.15  ? 505  GLY B O   1 
ATOM   11458 N N   . LEU B  1 506  ? 152.816 189.336 192.784 1.00 22.81  ? 506  LEU B N   1 
ATOM   11459 C CA  . LEU B  1 506  ? 153.139 189.038 191.390 1.00 22.81  ? 506  LEU B CA  1 
ATOM   11460 C C   . LEU B  1 506  ? 154.231 190.005 190.940 1.00 22.81  ? 506  LEU B C   1 
ATOM   11461 O O   . LEU B  1 506  ? 153.973 191.037 190.321 1.00 22.81  ? 506  LEU B O   1 
ATOM   11462 C CB  . LEU B  1 506  ? 151.897 189.138 190.513 1.00 22.81  ? 506  LEU B CB  1 
ATOM   11463 C CG  . LEU B  1 506  ? 152.022 188.531 189.115 1.00 22.81  ? 506  LEU B CG  1 
ATOM   11464 C CD1 . LEU B  1 506  ? 152.256 187.032 189.200 1.00 22.81  ? 506  LEU B CD1 1 
ATOM   11465 C CD2 . LEU B  1 506  ? 150.788 188.841 188.287 1.00 22.81  ? 506  LEU B CD2 1 
ATOM   11466 N N   . ARG B  1 507  ? 155.472 189.651 191.262 1.00 23.59  ? 507  ARG B N   1 
ATOM   11467 C CA  . ARG B  1 507  ? 156.607 190.511 190.954 1.00 23.59  ? 507  ARG B CA  1 
ATOM   11468 C C   . ARG B  1 507  ? 156.899 190.501 189.460 1.00 23.59  ? 507  ARG B C   1 
ATOM   11469 O O   . ARG B  1 507  ? 156.919 189.442 188.827 1.00 23.59  ? 507  ARG B O   1 
ATOM   11470 C CB  . ARG B  1 507  ? 157.838 190.059 191.735 1.00 23.59  ? 507  ARG B CB  1 
ATOM   11471 C CG  . ARG B  1 507  ? 158.071 190.823 193.023 1.00 23.59  ? 507  ARG B CG  1 
ATOM   11472 C CD  . ARG B  1 507  ? 159.458 190.549 193.574 1.00 23.59  ? 507  ARG B CD  1 
ATOM   11473 N NE  . ARG B  1 507  ? 160.483 190.655 192.543 1.00 23.59  ? 507  ARG B NE  1 
ATOM   11474 C CZ  . ARG B  1 507  ? 161.027 191.793 192.138 1.00 23.59  ? 507  ARG B CZ  1 
ATOM   11475 N NH1 . ARG B  1 507  ? 160.679 192.954 192.668 1.00 23.59  ? 507  ARG B NH1 1 
ATOM   11476 N NH2 . ARG B  1 507  ? 161.947 191.767 191.177 1.00 23.59  ? 507  ARG B NH2 1 
ATOM   11477 N N   . GLY B  1 508  ? 157.124 191.684 188.898 1.00 26.48  ? 508  GLY B N   1 
ATOM   11478 C CA  . GLY B  1 508  ? 157.412 191.777 187.481 1.00 26.48  ? 508  GLY B CA  1 
ATOM   11479 C C   . GLY B  1 508  ? 158.038 193.110 187.137 1.00 26.48  ? 508  GLY B C   1 
ATOM   11480 O O   . GLY B  1 508  ? 158.196 193.987 187.987 1.00 26.48  ? 508  GLY B O   1 
ATOM   11481 N N   . THR B  1 509  ? 158.396 193.250 185.862 1.00 27.75  ? 509  THR B N   1 
ATOM   11482 C CA  . THR B  1 509  ? 159.009 194.467 185.348 1.00 27.75  ? 509  THR B CA  1 
ATOM   11483 C C   . THR B  1 509  ? 158.287 194.879 184.076 1.00 27.75  ? 509  THR B C   1 
ATOM   11484 O O   . THR B  1 509  ? 158.101 194.054 183.179 1.00 27.75  ? 509  THR B O   1 
ATOM   11485 C CB  . THR B  1 509  ? 160.500 194.256 185.062 1.00 27.75  ? 509  THR B CB  1 
ATOM   11486 O OG1 . THR B  1 509  ? 161.146 193.740 186.232 1.00 27.75  ? 509  THR B OG1 1 
ATOM   11487 C CG2 . THR B  1 509  ? 161.164 195.563 184.657 1.00 27.75  ? 509  THR B CG2 1 
ATOM   11488 N N   . GLY B  1 510  ? 157.881 196.141 183.996 1.00 29.07  ? 510  GLY B N   1 
ATOM   11489 C CA  . GLY B  1 510  ? 157.206 196.597 182.796 1.00 29.07  ? 510  GLY B CA  1 
ATOM   11490 C C   . GLY B  1 510  ? 156.683 198.009 182.936 1.00 29.07  ? 510  GLY B C   1 
ATOM   11491 O O   . GLY B  1 510  ? 157.038 198.739 183.864 1.00 29.07  ? 510  GLY B O   1 
ATOM   11492 N N   . VAL B  1 511  ? 155.837 198.383 181.977 1.00 31.01  ? 511  VAL B N   1 
ATOM   11493 C CA  . VAL B  1 511  ? 155.193 199.692 181.930 1.00 31.01  ? 511  VAL B CA  1 
ATOM   11494 C C   . VAL B  1 511  ? 153.696 199.477 182.094 1.00 31.01  ? 511  VAL B C   1 
ATOM   11495 O O   . VAL B  1 511  ? 153.083 198.714 181.337 1.00 31.01  ? 511  VAL B O   1 
ATOM   11496 C CB  . VAL B  1 511  ? 155.507 200.438 180.621 1.00 31.01  ? 511  VAL B CB  1 
ATOM   11497 C CG1 . VAL B  1 511  ? 154.486 201.533 180.347 1.00 31.01  ? 511  VAL B CG1 1 
ATOM   11498 C CG2 . VAL B  1 511  ? 156.888 201.041 180.681 1.00 31.01  ? 511  VAL B CG2 1 
ATOM   11499 N N   . LEU B  1 512  ? 153.109 200.144 183.081 1.00 29.12  ? 512  LEU B N   1 
ATOM   11500 C CA  . LEU B  1 512  ? 151.685 200.030 183.349 1.00 29.12  ? 512  LEU B CA  1 
ATOM   11501 C C   . LEU B  1 512  ? 150.929 201.111 182.587 1.00 29.12  ? 512  LEU B C   1 
ATOM   11502 O O   . LEU B  1 512  ? 151.287 202.290 182.650 1.00 29.12  ? 512  LEU B O   1 
ATOM   11503 C CB  . LEU B  1 512  ? 151.425 200.139 184.850 1.00 29.12  ? 512  LEU B CB  1 
ATOM   11504 C CG  . LEU B  1 512  ? 152.153 199.066 185.662 1.00 29.12  ? 512  LEU B CG  1 
ATOM   11505 C CD1 . LEU B  1 512  ? 152.395 199.526 187.085 1.00 29.12  ? 512  LEU B CD1 1 
ATOM   11506 C CD2 . LEU B  1 512  ? 151.369 197.767 185.648 1.00 29.12  ? 512  LEU B CD2 1 
ATOM   11507 N N   . THR B  1 513  ? 149.895 200.703 181.857 1.00 32.56  ? 513  THR B N   1 
ATOM   11508 C CA  . THR B  1 513  ? 149.091 201.609 181.049 1.00 32.56  ? 513  THR B CA  1 
ATOM   11509 C C   . THR B  1 513  ? 147.624 201.338 181.349 1.00 32.56  ? 513  THR B C   1 
ATOM   11510 O O   . THR B  1 513  ? 147.239 200.188 181.565 1.00 32.56  ? 513  THR B O   1 
ATOM   11511 C CB  . THR B  1 513  ? 149.397 201.410 179.552 1.00 32.56  ? 513  THR B CB  1 
ATOM   11512 O OG1 . THR B  1 513  ? 150.812 201.489 179.346 1.00 32.56  ? 513  THR B OG1 1 
ATOM   11513 C CG2 . THR B  1 513  ? 148.728 202.476 178.694 1.00 32.56  ? 513  THR B CG2 1 
ATOM   11514 N N   . ASP B  1 514  ? 146.811 202.394 181.394 1.00 33.73  ? 514  ASP B N   1 
ATOM   11515 C CA  . ASP B  1 514  ? 145.387 202.237 181.671 1.00 33.73  ? 514  ASP B CA  1 
ATOM   11516 C C   . ASP B  1 514  ? 144.706 201.527 180.507 1.00 33.73  ? 514  ASP B C   1 
ATOM   11517 O O   . ASP B  1 514  ? 144.793 201.974 179.360 1.00 33.73  ? 514  ASP B O   1 
ATOM   11518 C CB  . ASP B  1 514  ? 144.742 203.598 181.918 1.00 33.73  ? 514  ASP B CB  1 
ATOM   11519 C CG  . ASP B  1 514  ? 145.107 204.179 183.269 1.00 33.73  ? 514  ASP B CG  1 
ATOM   11520 O OD1 . ASP B  1 514  ? 145.006 203.451 184.278 1.00 33.73  ? 514  ASP B OD1 1 
ATOM   11521 O OD2 . ASP B  1 514  ? 145.487 205.368 183.321 1.00 33.73  ? 514  ASP B OD2 1 
ATOM   11522 N N   . SER B  1 515  ? 144.035 200.416 180.801 1.00 35.21  ? 515  SER B N   1 
ATOM   11523 C CA  . SER B  1 515  ? 143.417 199.592 179.774 1.00 35.21  ? 515  SER B CA  1 
ATOM   11524 C C   . SER B  1 515  ? 142.027 199.173 180.227 1.00 35.21  ? 515  SER B C   1 
ATOM   11525 O O   . SER B  1 515  ? 141.663 199.301 181.399 1.00 35.21  ? 515  SER B O   1 
ATOM   11526 C CB  . SER B  1 515  ? 144.266 198.357 179.455 1.00 35.21  ? 515  SER B CB  1 
ATOM   11527 O OG  . SER B  1 515  ? 144.035 197.327 180.398 1.00 35.21  ? 515  SER B OG  1 
ATOM   11528 N N   . ASP B  1 516  ? 141.251 198.657 179.275 1.00 36.33  ? 516  ASP B N   1 
ATOM   11529 C CA  . ASP B  1 516  ? 139.866 198.282 179.526 1.00 36.33  ? 516  ASP B CA  1 
ATOM   11530 C C   . ASP B  1 516  ? 139.623 196.809 179.223 1.00 36.33  ? 516  ASP B C   1 
ATOM   11531 O O   . ASP B  1 516  ? 138.652 196.467 178.541 1.00 36.33  ? 516  ASP B O   1 
ATOM   11532 C CB  . ASP B  1 516  ? 138.922 199.154 178.696 1.00 36.33  ? 516  ASP B CB  1 
ATOM   11533 C CG  . ASP B  1 516  ? 139.405 199.343 177.272 1.00 36.33  ? 516  ASP B CG  1 
ATOM   11534 O OD1 . ASP B  1 516  ? 140.543 198.927 176.969 1.00 36.33  ? 516  ASP B OD1 1 
ATOM   11535 O OD2 . ASP B  1 516  ? 138.648 199.908 176.455 1.00 36.33  ? 516  ASP B OD2 1 
ATOM   11536 N N   . LYS B  1 517  ? 140.504 195.936 179.707 1.00 35.88  ? 517  LYS B N   1 
ATOM   11537 C CA  . LYS B  1 517  ? 140.337 194.506 179.506 1.00 35.88  ? 517  LYS B CA  1 
ATOM   11538 C C   . LYS B  1 517  ? 139.148 193.983 180.308 1.00 35.88  ? 517  LYS B C   1 
ATOM   11539 O O   . LYS B  1 517  ? 138.758 194.542 181.336 1.00 35.88  ? 517  LYS B O   1 
ATOM   11540 C CB  . LYS B  1 517  ? 141.603 193.752 179.905 1.00 35.88  ? 517  LYS B CB  1 
ATOM   11541 C CG  . LYS B  1 517  ? 142.737 193.848 178.902 1.00 35.88  ? 517  LYS B CG  1 
ATOM   11542 C CD  . LYS B  1 517  ? 142.496 192.946 177.708 1.00 35.88  ? 517  LYS B CD  1 
ATOM   11543 C CE  . LYS B  1 517  ? 143.595 193.110 176.673 1.00 35.88  ? 517  LYS B CE  1 
ATOM   11544 N NZ  . LYS B  1 517  ? 143.757 194.532 176.264 1.00 35.88  ? 517  LYS B NZ  1 
ATOM   11545 N N   . ARG B  1 518  ? 138.570 192.891 179.817 1.00 38.95  ? 518  ARG B N   1 
ATOM   11546 C CA  . ARG B  1 518  ? 137.373 192.298 180.403 1.00 38.95  ? 518  ARG B CA  1 
ATOM   11547 C C   . ARG B  1 518  ? 137.794 191.265 181.441 1.00 38.95  ? 518  ARG B C   1 
ATOM   11548 O O   . ARG B  1 518  ? 138.284 190.187 181.091 1.00 38.95  ? 518  ARG B O   1 
ATOM   11549 C CB  . ARG B  1 518  ? 136.503 191.661 179.323 1.00 38.95  ? 518  ARG B CB  1 
ATOM   11550 C CG  . ARG B  1 518  ? 136.192 192.570 178.147 1.00 38.95  ? 518  ARG B CG  1 
ATOM   11551 C CD  . ARG B  1 518  ? 135.245 191.893 177.170 1.00 38.95  ? 518  ARG B CD  1 
ATOM   11552 N NE  . ARG B  1 518  ? 133.874 191.861 177.665 1.00 38.95  ? 518  ARG B NE  1 
ATOM   11553 C CZ  . ARG B  1 518  ? 133.267 190.777 178.130 1.00 38.95  ? 518  ARG B CZ  1 
ATOM   11554 N NH1 . ARG B  1 518  ? 133.891 189.612 178.199 1.00 38.95  ? 518  ARG B NH1 1 
ATOM   11555 N NH2 . ARG B  1 518  ? 132.004 190.865 178.538 1.00 38.95  ? 518  ARG B NH2 1 
ATOM   11556 N N   . PHE B  1 519  ? 137.606 191.593 182.715 1.00 33.91  ? 519  PHE B N   1 
ATOM   11557 C CA  . PHE B  1 519  ? 137.886 190.674 183.807 1.00 33.91  ? 519  PHE B CA  1 
ATOM   11558 C C   . PHE B  1 519  ? 136.596 190.284 184.512 1.00 33.91  ? 519  PHE B C   1 
ATOM   11559 O O   . PHE B  1 519  ? 135.565 190.950 184.387 1.00 33.91  ? 519  PHE B O   1 
ATOM   11560 C CB  . PHE B  1 519  ? 138.851 191.284 184.831 1.00 33.91  ? 519  PHE B CB  1 
ATOM   11561 C CG  . PHE B  1 519  ? 140.304 191.175 184.458 1.00 33.91  ? 519  PHE B CG  1 
ATOM   11562 C CD1 . PHE B  1 519  ? 141.281 191.487 185.386 1.00 33.91  ? 519  PHE B CD1 1 
ATOM   11563 C CD2 . PHE B  1 519  ? 140.695 190.760 183.194 1.00 33.91  ? 519  PHE B CD2 1 
ATOM   11564 C CE1 . PHE B  1 519  ? 142.615 191.398 185.063 1.00 33.91  ? 519  PHE B CE1 1 
ATOM   11565 C CE2 . PHE B  1 519  ? 142.029 190.668 182.865 1.00 33.91  ? 519  PHE B CE2 1 
ATOM   11566 C CZ  . PHE B  1 519  ? 142.987 190.986 183.801 1.00 33.91  ? 519  PHE B CZ  1 
ATOM   11567 N N   . GLN B  1 520  ? 136.672 189.196 185.269 1.00 32.84  ? 520  GLN B N   1 
ATOM   11568 C CA  . GLN B  1 520  ? 135.565 188.773 186.113 1.00 32.84  ? 520  GLN B CA  1 
ATOM   11569 C C   . GLN B  1 520  ? 135.631 189.534 187.435 1.00 32.84  ? 520  GLN B C   1 
ATOM   11570 O O   . GLN B  1 520  ? 136.466 190.421 187.630 1.00 32.84  ? 520  GLN B O   1 
ATOM   11571 C CB  . GLN B  1 520  ? 135.604 187.262 186.316 1.00 32.84  ? 520  GLN B CB  1 
ATOM   11572 C CG  . GLN B  1 520  ? 134.930 186.469 185.213 1.00 32.84  ? 520  GLN B CG  1 
ATOM   11573 C CD  . GLN B  1 520  ? 135.878 186.112 184.090 1.00 32.84  ? 520  GLN B CD  1 
ATOM   11574 O OE1 . GLN B  1 520  ? 137.029 186.545 184.073 1.00 32.84  ? 520  GLN B OE1 1 
ATOM   11575 N NE2 . GLN B  1 520  ? 135.400 185.316 183.142 1.00 32.84  ? 520  GLN B NE2 1 
ATOM   11576 N N   . SER B  1 521  ? 134.741 189.196 188.366 1.00 34.91  ? 521  SER B N   1 
ATOM   11577 C CA  . SER B  1 521  ? 134.790 189.803 189.689 1.00 34.91  ? 521  SER B CA  1 
ATOM   11578 C C   . SER B  1 521  ? 135.884 189.206 190.564 1.00 34.91  ? 521  SER B C   1 
ATOM   11579 O O   . SER B  1 521  ? 136.237 189.805 191.585 1.00 34.91  ? 521  SER B O   1 
ATOM   11580 C CB  . SER B  1 521  ? 133.438 189.657 190.387 1.00 34.91  ? 521  SER B CB  1 
ATOM   11581 O OG  . SER B  1 521  ? 133.149 188.297 190.658 1.00 34.91  ? 521  SER B OG  1 
ATOM   11582 N N   . PHE B  1 522  ? 136.426 188.047 190.190 1.00 32.61  ? 522  PHE B N   1 
ATOM   11583 C CA  . PHE B  1 522  ? 137.428 187.364 190.992 1.00 32.61  ? 522  PHE B CA  1 
ATOM   11584 C C   . PHE B  1 522  ? 138.808 187.326 190.351 1.00 32.61  ? 522  PHE B C   1 
ATOM   11585 O O   . PHE B  1 522  ? 139.759 186.888 191.006 1.00 32.61  ? 522  PHE B O   1 
ATOM   11586 C CB  . PHE B  1 522  ? 136.976 185.924 191.311 1.00 32.61  ? 522  PHE B CB  1 
ATOM   11587 C CG  . PHE B  1 522  ? 136.671 185.079 190.093 1.00 32.61  ? 522  PHE B CG  1 
ATOM   11588 C CD1 . PHE B  1 522  ? 135.395 185.058 189.544 1.00 32.61  ? 522  PHE B CD1 1 
ATOM   11589 C CD2 . PHE B  1 522  ? 137.652 184.277 189.521 1.00 32.61  ? 522  PHE B CD2 1 
ATOM   11590 C CE1 . PHE B  1 522  ? 135.112 184.280 188.436 1.00 32.61  ? 522  PHE B CE1 1 
ATOM   11591 C CE2 . PHE B  1 522  ? 137.373 183.497 188.412 1.00 32.61  ? 522  PHE B CE2 1 
ATOM   11592 C CZ  . PHE B  1 522  ? 136.101 183.498 187.871 1.00 32.61  ? 522  PHE B CZ  1 
ATOM   11593 N N   . GLN B  1 523  ? 138.947 187.755 189.101 1.00 31.88  ? 523  GLN B N   1 
ATOM   11594 C CA  . GLN B  1 523  ? 140.237 187.706 188.428 1.00 31.88  ? 523  GLN B CA  1 
ATOM   11595 C C   . GLN B  1 523  ? 141.164 188.793 188.956 1.00 31.88  ? 523  GLN B C   1 
ATOM   11596 O O   . GLN B  1 523  ? 140.744 189.928 189.192 1.00 31.88  ? 523  GLN B O   1 
ATOM   11597 C CB  . GLN B  1 523  ? 140.060 187.861 186.919 1.00 31.88  ? 523  GLN B CB  1 
ATOM   11598 C CG  . GLN B  1 523  ? 141.269 187.425 186.114 1.00 31.88  ? 523  GLN B CG  1 
ATOM   11599 C CD  . GLN B  1 523  ? 140.974 187.305 184.637 1.00 31.88  ? 523  GLN B CD  1 
ATOM   11600 O OE1 . GLN B  1 523  ? 139.830 187.440 184.208 1.00 31.88  ? 523  GLN B OE1 1 
ATOM   11601 N NE2 . GLN B  1 523  ? 142.008 187.050 183.847 1.00 31.88  ? 523  GLN B NE2 1 
ATOM   11602 N N   . GLN B  1 524  ? 142.436 188.435 189.141 1.00 28.19  ? 524  GLN B N   1 
ATOM   11603 C CA  . GLN B  1 524  ? 143.448 189.368 189.611 1.00 28.19  ? 524  GLN B CA  1 
ATOM   11604 C C   . GLN B  1 524  ? 144.564 189.626 188.612 1.00 28.19  ? 524  GLN B C   1 
ATOM   11605 O O   . GLN B  1 524  ? 145.200 190.681 188.690 1.00 28.19  ? 524  GLN B O   1 
ATOM   11606 C CB  . GLN B  1 524  ? 144.071 188.868 190.922 1.00 28.19  ? 524  GLN B CB  1 
ATOM   11607 C CG  . GLN B  1 524  ? 143.112 188.870 192.091 1.00 28.19  ? 524  GLN B CG  1 
ATOM   11608 C CD  . GLN B  1 524  ? 142.357 190.174 192.218 1.00 28.19  ? 524  GLN B CD  1 
ATOM   11609 O OE1 . GLN B  1 524  ? 141.137 190.214 192.072 1.00 28.19  ? 524  GLN B OE1 1 
ATOM   11610 N NE2 . GLN B  1 524  ? 143.081 191.252 192.493 1.00 28.19  ? 524  GLN B NE2 1 
ATOM   11611 N N   . PHE B  1 525  ? 144.826 188.703 187.690 1.00 28.60  ? 525  PHE B N   1 
ATOM   11612 C CA  . PHE B  1 525  ? 145.814 188.922 186.645 1.00 28.60  ? 525  PHE B CA  1 
ATOM   11613 C C   . PHE B  1 525  ? 145.374 188.181 185.391 1.00 28.60  ? 525  PHE B C   1 
ATOM   11614 O O   . PHE B  1 525  ? 144.568 187.250 185.448 1.00 28.60  ? 525  PHE B O   1 
ATOM   11615 C CB  . PHE B  1 525  ? 147.224 188.493 187.082 1.00 28.60  ? 525  PHE B CB  1 
ATOM   11616 C CG  . PHE B  1 525  ? 147.298 187.117 187.689 1.00 28.60  ? 525  PHE B CG  1 
ATOM   11617 C CD1 . PHE B  1 525  ? 147.514 186.005 186.893 1.00 28.60  ? 525  PHE B CD1 1 
ATOM   11618 C CD2 . PHE B  1 525  ? 147.193 186.941 189.060 1.00 28.60  ? 525  PHE B CD2 1 
ATOM   11619 C CE1 . PHE B  1 525  ? 147.593 184.742 187.446 1.00 28.60  ? 525  PHE B CE1 1 
ATOM   11620 C CE2 . PHE B  1 525  ? 147.272 185.679 189.619 1.00 28.60  ? 525  PHE B CE2 1 
ATOM   11621 C CZ  . PHE B  1 525  ? 147.475 184.580 188.809 1.00 28.60  ? 525  PHE B CZ  1 
ATOM   11622 N N   . GLY B  1 526  ? 145.910 188.606 184.254 1.00 32.28  ? 526  GLY B N   1 
ATOM   11623 C CA  . GLY B  1 526  ? 145.501 188.094 182.953 1.00 32.28  ? 526  GLY B CA  1 
ATOM   11624 C C   . GLY B  1 526  ? 146.635 187.379 182.241 1.00 32.28  ? 526  GLY B C   1 
ATOM   11625 O O   . GLY B  1 526  ? 147.711 187.952 182.024 1.00 32.28  ? 526  GLY B O   1 
ATOM   11626 N N   . ARG B  1 527  ? 146.372 186.130 181.865 1.00 38.32  ? 527  ARG B N   1 
ATOM   11627 C CA  . ARG B  1 527  ? 147.320 185.310 181.126 1.00 38.32  ? 527  ARG B CA  1 
ATOM   11628 C C   . ARG B  1 527  ? 147.090 185.504 179.634 1.00 38.32  ? 527  ARG B C   1 
ATOM   11629 O O   . ARG B  1 527  ? 145.948 185.504 179.166 1.00 38.32  ? 527  ARG B O   1 
ATOM   11630 C CB  . ARG B  1 527  ? 147.159 183.826 181.478 1.00 38.32  ? 527  ARG B CB  1 
ATOM   11631 C CG  . ARG B  1 527  ? 147.215 183.431 182.966 1.00 38.32  ? 527  ARG B CG  1 
ATOM   11632 C CD  . ARG B  1 527  ? 148.195 184.219 183.840 1.00 38.32  ? 527  ARG B CD  1 
ATOM   11633 N NE  . ARG B  1 527  ? 149.576 184.166 183.379 1.00 38.32  ? 527  ARG B NE  1 
ATOM   11634 C CZ  . ARG B  1 527  ? 150.541 183.504 184.004 1.00 38.32  ? 527  ARG B CZ  1 
ATOM   11635 N NH1 . ARG B  1 527  ? 150.300 182.807 185.102 1.00 38.32  ? 527  ARG B NH1 1 
ATOM   11636 N NH2 . ARG B  1 527  ? 151.779 183.554 183.525 1.00 38.32  ? 527  ARG B NH2 1 
ATOM   11637 N N   . ASP B  1 528  ? 148.179 185.664 178.889 1.00 41.63  ? 528  ASP B N   1 
ATOM   11638 C CA  . ASP B  1 528  ? 148.089 185.885 177.454 1.00 41.63  ? 528  ASP B CA  1 
ATOM   11639 C C   . ASP B  1 528  ? 149.383 185.402 176.815 1.00 41.63  ? 528  ASP B C   1 
ATOM   11640 O O   . ASP B  1 528  ? 150.414 185.297 177.489 1.00 41.63  ? 528  ASP B O   1 
ATOM   11641 C CB  . ASP B  1 528  ? 147.824 187.367 177.149 1.00 41.63  ? 528  ASP B CB  1 
ATOM   11642 C CG  . ASP B  1 528  ? 147.489 187.628 175.689 1.00 41.63  ? 528  ASP B CG  1 
ATOM   11643 O OD1 . ASP B  1 528  ? 147.017 186.695 175.007 1.00 41.63  ? 528  ASP B OD1 1 
ATOM   11644 O OD2 . ASP B  1 528  ? 147.702 188.768 175.225 1.00 41.63  ? 528  ASP B OD2 1 
ATOM   11645 N N   . SER B  1 529  ? 149.304 185.103 175.511 1.00 42.59  ? 529  SER B N   1 
ATOM   11646 C CA  . SER B  1 529  ? 150.391 184.568 174.678 1.00 42.59  ? 529  SER B CA  1 
ATOM   11647 C C   . SER B  1 529  ? 150.828 183.237 175.278 1.00 42.59  ? 529  SER B C   1 
ATOM   11648 O O   . SER B  1 529  ? 149.976 182.346 175.441 1.00 42.59  ? 529  SER B O   1 
ATOM   11649 C CB  . SER B  1 529  ? 151.494 185.618 174.506 1.00 42.59  ? 529  SER B CB  1 
ATOM   11650 O OG  . SER B  1 529  ? 150.984 186.810 173.937 1.00 42.59  ? 529  SER B OG  1 
ATOM   11651 N N   . ALA B  1 530  ? 152.097 183.048 175.616 1.00 39.52  ? 530  ALA B N   1 
ATOM   11652 C CA  . ALA B  1 530  ? 152.566 181.789 176.187 1.00 39.52  ? 530  ALA B CA  1 
ATOM   11653 C C   . ALA B  1 530  ? 152.664 181.888 177.708 1.00 39.52  ? 530  ALA B C   1 
ATOM   11654 O O   . ALA B  1 530  ? 153.748 181.803 178.292 1.00 39.52  ? 530  ALA B O   1 
ATOM   11655 C CB  . ALA B  1 530  ? 153.902 181.402 175.568 1.00 39.52  ? 530  ALA B CB  1 
ATOM   11656 N N   . ASP B  1 531  ? 151.490 182.066 178.326 1.00 40.80  ? 531  ASP B N   1 
ATOM   11657 C CA  . ASP B  1 531  ? 151.309 182.188 179.778 1.00 40.80  ? 531  ASP B CA  1 
ATOM   11658 C C   . ASP B  1 531  ? 152.139 183.338 180.355 1.00 40.80  ? 531  ASP B C   1 
ATOM   11659 O O   . ASP B  1 531  ? 153.055 183.145 181.156 1.00 40.80  ? 531  ASP B O   1 
ATOM   11660 C CB  . ASP B  1 531  ? 151.614 180.865 180.496 1.00 40.80  ? 531  ASP B CB  1 
ATOM   11661 C CG  . ASP B  1 531  ? 150.569 179.801 180.227 1.00 40.80  ? 531  ASP B CG  1 
ATOM   11662 O OD1 . ASP B  1 531  ? 149.402 180.165 179.970 1.00 40.80  ? 531  ASP B OD1 1 
ATOM   11663 O OD2 . ASP B  1 531  ? 150.910 178.601 180.279 1.00 40.80  ? 531  ASP B OD2 1 
ATOM   11664 N N   . PHE B  1 532  ? 151.798 184.550 179.926 1.00 40.18  ? 532  PHE B N   1 
ATOM   11665 C CA  . PHE B  1 532  ? 152.425 185.770 180.414 1.00 40.18  ? 532  PHE B CA  1 
ATOM   11666 C C   . PHE B  1 532  ? 151.366 186.650 181.057 1.00 40.18  ? 532  PHE B C   1 
ATOM   11667 O O   . PHE B  1 532  ? 150.285 186.837 180.489 1.00 40.18  ? 532  PHE B O   1 
ATOM   11668 C CB  . PHE B  1 532  ? 153.122 186.522 179.279 1.00 40.18  ? 532  PHE B CB  1 
ATOM   11669 C CG  . PHE B  1 532  ? 154.497 186.013 178.974 1.00 40.18  ? 532  PHE B CG  1 
ATOM   11670 C CD1 . PHE B  1 532  ? 154.671 184.879 178.197 1.00 40.18  ? 532  PHE B CD1 1 
ATOM   11671 C CD2 . PHE B  1 532  ? 155.617 186.668 179.460 1.00 40.18  ? 532  PHE B CD2 1 
ATOM   11672 C CE1 . PHE B  1 532  ? 155.937 184.400 177.914 1.00 40.18  ? 532  PHE B CE1 1 
ATOM   11673 C CE2 . PHE B  1 532  ? 156.890 186.196 179.178 1.00 40.18  ? 532  PHE B CE2 1 
ATOM   11674 C CZ  . PHE B  1 532  ? 157.048 185.060 178.403 1.00 40.18  ? 532  PHE B CZ  1 
ATOM   11675 N N   . THR B  1 533  ? 151.669 187.175 182.242 1.00 35.99  ? 533  THR B N   1 
ATOM   11676 C CA  . THR B  1 533  ? 150.774 188.104 182.924 1.00 35.99  ? 533  THR B CA  1 
ATOM   11677 C C   . THR B  1 533  ? 150.917 189.472 182.275 1.00 35.99  ? 533  THR B C   1 
ATOM   11678 O O   . THR B  1 533  ? 151.948 190.132 182.432 1.00 35.99  ? 533  THR B O   1 
ATOM   11679 C CB  . THR B  1 533  ? 151.105 188.187 184.411 1.00 35.99  ? 533  THR B CB  1 
ATOM   11680 O OG1 . THR B  1 533  ? 152.441 188.677 184.574 1.00 35.99  ? 533  THR B OG1 1 
ATOM   11681 C CG2 . THR B  1 533  ? 150.992 186.827 185.060 1.00 35.99  ? 533  THR B CG2 1 
ATOM   11682 N N   . ASP B  1 534  ? 149.891 189.907 181.546 1.00 34.54  ? 534  ASP B N   1 
ATOM   11683 C CA  . ASP B  1 534  ? 149.970 191.221 180.918 1.00 34.54  ? 534  ASP B CA  1 
ATOM   11684 C C   . ASP B  1 534  ? 148.780 192.127 181.178 1.00 34.54  ? 534  ASP B C   1 
ATOM   11685 O O   . ASP B  1 534  ? 148.794 193.271 180.734 1.00 34.54  ? 534  ASP B O   1 
ATOM   11686 C CB  . ASP B  1 534  ? 150.197 191.096 179.402 1.00 34.54  ? 534  ASP B CB  1 
ATOM   11687 C CG  . ASP B  1 534  ? 149.083 190.360 178.676 1.00 34.54  ? 534  ASP B CG  1 
ATOM   11688 O OD1 . ASP B  1 534  ? 148.127 189.860 179.307 1.00 34.54  ? 534  ASP B OD1 1 
ATOM   11689 O OD2 . ASP B  1 534  ? 149.162 190.310 177.432 1.00 34.54  ? 534  ASP B OD2 1 
ATOM   11690 N N   . SER B  1 535  ? 147.755 191.660 181.876 1.00 32.11  ? 535  SER B N   1 
ATOM   11691 C CA  . SER B  1 535  ? 146.686 192.527 182.350 1.00 32.11  ? 535  SER B CA  1 
ATOM   11692 C C   . SER B  1 535  ? 146.444 192.195 183.812 1.00 32.11  ? 535  SER B C   1 
ATOM   11693 O O   . SER B  1 535  ? 146.152 191.045 184.148 1.00 32.11  ? 535  SER B O   1 
ATOM   11694 C CB  . SER B  1 535  ? 145.415 192.348 181.520 1.00 32.11  ? 535  SER B CB  1 
ATOM   11695 O OG  . SER B  1 535  ? 145.150 190.979 181.281 1.00 32.11  ? 535  SER B OG  1 
ATOM   11696 N N   . VAL B  1 536  ? 146.597 193.189 184.685 1.00 28.78  ? 536  VAL B N   1 
ATOM   11697 C CA  . VAL B  1 536  ? 146.476 192.998 186.122 1.00 28.78  ? 536  VAL B CA  1 
ATOM   11698 C C   . VAL B  1 536  ? 145.501 194.021 186.683 1.00 28.78  ? 536  VAL B C   1 
ATOM   11699 O O   . VAL B  1 536  ? 145.021 194.913 185.984 1.00 28.78  ? 536  VAL B O   1 
ATOM   11700 C CB  . VAL B  1 536  ? 147.833 193.093 186.846 1.00 28.78  ? 536  VAL B CB  1 
ATOM   11701 C CG1 . VAL B  1 536  ? 148.747 191.967 186.419 1.00 28.78  ? 536  VAL B CG1 1 
ATOM   11702 C CG2 . VAL B  1 536  ? 148.483 194.417 186.523 1.00 28.78  ? 536  VAL B CG2 1 
ATOM   11703 N N   . ARG B  1 537  ? 145.207 193.868 187.970 1.00 27.22  ? 537  ARG B N   1 
ATOM   11704 C CA  . ARG B  1 537  ? 144.237 194.700 188.666 1.00 27.22  ? 537  ARG B CA  1 
ATOM   11705 C C   . ARG B  1 537  ? 144.852 195.158 189.977 1.00 27.22  ? 537  ARG B C   1 
ATOM   11706 O O   . ARG B  1 537  ? 145.237 194.326 190.805 1.00 27.22  ? 537  ARG B O   1 
ATOM   11707 C CB  . ARG B  1 537  ? 142.939 193.927 188.908 1.00 27.22  ? 537  ARG B CB  1 
ATOM   11708 C CG  . ARG B  1 537  ? 142.030 194.521 189.963 1.00 27.22  ? 537  ARG B CG  1 
ATOM   11709 C CD  . ARG B  1 537  ? 140.988 193.510 190.410 1.00 27.22  ? 537  ARG B CD  1 
ATOM   11710 N NE  . ARG B  1 537  ? 140.216 192.994 189.286 1.00 27.22  ? 537  ARG B NE  1 
ATOM   11711 C CZ  . ARG B  1 537  ? 139.155 193.594 188.765 1.00 27.22  ? 537  ARG B CZ  1 
ATOM   11712 N NH1 . ARG B  1 537  ? 138.704 194.741 189.245 1.00 27.22  ? 537  ARG B NH1 1 
ATOM   11713 N NH2 . ARG B  1 537  ? 138.531 193.030 187.737 1.00 27.22  ? 537  ARG B NH2 1 
ATOM   11714 N N   . ASP B  1 538  ? 144.960 196.472 190.157 1.00 28.16  ? 538  ASP B N   1 
ATOM   11715 C CA  . ASP B  1 538  ? 145.515 197.000 191.394 1.00 28.16  ? 538  ASP B CA  1 
ATOM   11716 C C   . ASP B  1 538  ? 144.516 196.810 192.533 1.00 28.16  ? 538  ASP B C   1 
ATOM   11717 O O   . ASP B  1 538  ? 143.308 196.964 192.332 1.00 28.16  ? 538  ASP B O   1 
ATOM   11718 C CB  . ASP B  1 538  ? 145.878 198.478 191.242 1.00 28.16  ? 538  ASP B CB  1 
ATOM   11719 C CG  . ASP B  1 538  ? 144.762 199.294 190.637 1.00 28.16  ? 538  ASP B CG  1 
ATOM   11720 O OD1 . ASP B  1 538  ? 143.859 198.699 190.015 1.00 28.16  ? 538  ASP B OD1 1 
ATOM   11721 O OD2 . ASP B  1 538  ? 144.789 200.534 190.778 1.00 28.16  ? 538  ASP B OD2 1 
ATOM   11722 N N   . PRO B  1 539  ? 144.983 196.457 193.730 1.00 25.64  ? 539  PRO B N   1 
ATOM   11723 C CA  . PRO B  1 539  ? 144.051 196.149 194.823 1.00 25.64  ? 539  PRO B CA  1 
ATOM   11724 C C   . PRO B  1 539  ? 143.405 197.386 195.424 1.00 25.64  ? 539  PRO B C   1 
ATOM   11725 O O   . PRO B  1 539  ? 142.301 197.312 195.972 1.00 25.64  ? 539  PRO B O   1 
ATOM   11726 C CB  . PRO B  1 539  ? 144.937 195.427 195.847 1.00 25.64  ? 539  PRO B CB  1 
ATOM   11727 C CG  . PRO B  1 539  ? 146.246 195.169 195.154 1.00 25.64  ? 539  PRO B CG  1 
ATOM   11728 C CD  . PRO B  1 539  ? 146.380 196.217 194.115 1.00 25.64  ? 539  PRO B CD  1 
ATOM   11729 N N   . GLN B  1 540  ? 144.084 198.523 195.337 1.00 27.39  ? 540  GLN B N   1 
ATOM   11730 C CA  . GLN B  1 540  ? 143.534 199.798 195.771 1.00 27.39  ? 540  GLN B CA  1 
ATOM   11731 C C   . GLN B  1 540  ? 143.107 200.587 194.544 1.00 27.39  ? 540  GLN B C   1 
ATOM   11732 O O   . GLN B  1 540  ? 143.890 200.719 193.595 1.00 27.39  ? 540  GLN B O   1 
ATOM   11733 C CB  . GLN B  1 540  ? 144.559 200.592 196.580 1.00 27.39  ? 540  GLN B CB  1 
ATOM   11734 C CG  . GLN B  1 540  ? 145.263 199.786 197.652 1.00 27.39  ? 540  GLN B CG  1 
ATOM   11735 C CD  . GLN B  1 540  ? 146.432 200.530 198.264 1.00 27.39  ? 540  GLN B CD  1 
ATOM   11736 O OE1 . GLN B  1 540  ? 147.027 200.076 199.239 1.00 27.39  ? 540  GLN B OE1 1 
ATOM   11737 N NE2 . GLN B  1 540  ? 146.767 201.681 197.694 1.00 27.39  ? 540  GLN B NE2 1 
ATOM   11738 N N   . THR B  1 541  ? 141.879 201.118 194.581 1.00 28.77  ? 541  THR B N   1 
ATOM   11739 C CA  . THR B  1 541  ? 141.210 201.787 193.457 1.00 28.77  ? 541  THR B CA  1 
ATOM   11740 C C   . THR B  1 541  ? 141.199 200.883 192.221 1.00 28.77  ? 541  THR B C   1 
ATOM   11741 O O   . THR B  1 541  ? 141.888 201.124 191.229 1.00 28.77  ? 541  THR B O   1 
ATOM   11742 C CB  . THR B  1 541  ? 141.832 203.154 193.139 1.00 28.77  ? 541  THR B CB  1 
ATOM   11743 O OG1 . THR B  1 541  ? 143.114 202.972 192.526 1.00 28.77  ? 541  THR B OG1 1 
ATOM   11744 C CG2 . THR B  1 541  ? 141.988 203.980 194.409 1.00 28.77  ? 541  THR B CG2 1 
ATOM   11745 N N   . LEU B  1 542  ? 140.414 199.807 192.350 1.00 26.11  ? 542  LEU B N   1 
ATOM   11746 C CA  . LEU B  1 542  ? 140.402 198.663 191.441 1.00 26.11  ? 542  LEU B CA  1 
ATOM   11747 C C   . LEU B  1 542  ? 140.121 199.041 189.992 1.00 26.11  ? 542  LEU B C   1 
ATOM   11748 O O   . LEU B  1 542  ? 139.014 199.467 189.649 1.00 26.11  ? 542  LEU B O   1 
ATOM   11749 C CB  . LEU B  1 542  ? 139.360 197.635 191.894 1.00 26.11  ? 542  LEU B CB  1 
ATOM   11750 C CG  . LEU B  1 542  ? 139.665 196.700 193.066 1.00 26.11  ? 542  LEU B CG  1 
ATOM   11751 C CD1 . LEU B  1 542  ? 139.337 197.350 194.399 1.00 26.11  ? 542  LEU B CD1 1 
ATOM   11752 C CD2 . LEU B  1 542  ? 138.901 195.400 192.910 1.00 26.11  ? 542  LEU B CD2 1 
ATOM   11753 N N   . GLN B  1 543  ? 141.130 198.882 189.143 1.00 30.75  ? 543  GLN B N   1 
ATOM   11754 C CA  . GLN B  1 543  ? 141.008 199.143 187.720 1.00 30.75  ? 543  GLN B CA  1 
ATOM   11755 C C   . GLN B  1 543  ? 141.959 198.203 186.999 1.00 30.75  ? 543  GLN B C   1 
ATOM   11756 O O   . GLN B  1 543  ? 142.739 197.483 187.623 1.00 30.75  ? 543  GLN B O   1 
ATOM   11757 C CB  . GLN B  1 543  ? 141.305 200.607 187.387 1.00 30.75  ? 543  GLN B CB  1 
ATOM   11758 C CG  . GLN B  1 543  ? 142.631 201.111 187.928 1.00 30.75  ? 543  GLN B CG  1 
ATOM   11759 C CD  . GLN B  1 543  ? 143.051 202.426 187.302 1.00 30.75  ? 543  GLN B CD  1 
ATOM   11760 O OE1 . GLN B  1 543  ? 142.492 202.852 186.291 1.00 30.75  ? 543  GLN B OE1 1 
ATOM   11761 N NE2 . GLN B  1 543  ? 144.039 203.078 187.901 1.00 30.75  ? 543  GLN B NE2 1 
ATOM   11762 N N   . ILE B  1 544  ? 141.890 198.209 185.675 1.00 32.64  ? 544  ILE B N   1 
ATOM   11763 C CA  . ILE B  1 544  ? 142.656 197.277 184.859 1.00 32.64  ? 544  ILE B CA  1 
ATOM   11764 C C   . ILE B  1 544  ? 143.878 198.004 184.322 1.00 32.64  ? 544  ILE B C   1 
ATOM   11765 O O   . ILE B  1 544  ? 143.754 199.056 183.684 1.00 32.64  ? 544  ILE B O   1 
ATOM   11766 C CB  . ILE B  1 544  ? 141.808 196.704 183.717 1.00 32.64  ? 544  ILE B CB  1 
ATOM   11767 C CG1 . ILE B  1 544  ? 140.520 196.100 184.275 1.00 32.64  ? 544  ILE B CG1 1 
ATOM   11768 C CG2 . ILE B  1 544  ? 142.596 195.653 182.960 1.00 32.64  ? 544  ILE B CG2 1 
ATOM   11769 C CD1 . ILE B  1 544  ? 140.744 195.022 185.296 1.00 32.64  ? 544  ILE B CD1 1 
ATOM   11770 N N   . LEU B  1 545  ? 145.059 197.449 184.582 1.00 29.67  ? 545  LEU B N   1 
ATOM   11771 C CA  . LEU B  1 545  ? 146.313 197.993 184.086 1.00 29.67  ? 545  LEU B CA  1 
ATOM   11772 C C   . LEU B  1 545  ? 146.985 196.960 183.197 1.00 29.67  ? 545  LEU B C   1 
ATOM   11773 O O   . LEU B  1 545  ? 147.190 195.816 183.612 1.00 29.67  ? 545  LEU B O   1 
ATOM   11774 C CB  . LEU B  1 545  ? 147.236 198.385 185.239 1.00 29.67  ? 545  LEU B CB  1 
ATOM   11775 C CG  . LEU B  1 545  ? 146.666 199.395 186.232 1.00 29.67  ? 545  LEU B CG  1 
ATOM   11776 C CD1 . LEU B  1 545  ? 147.477 199.400 187.517 1.00 29.67  ? 545  LEU B CD1 1 
ATOM   11777 C CD2 . LEU B  1 545  ? 146.629 200.780 185.611 1.00 29.67  ? 545  LEU B CD2 1 
ATOM   11778 N N   . ASP B  1 546  ? 147.323 197.364 181.980 1.00 32.36  ? 546  ASP B N   1 
ATOM   11779 C CA  . ASP B  1 546  ? 148.043 196.513 181.052 1.00 32.36  ? 546  ASP B CA  1 
ATOM   11780 C C   . ASP B  1 546  ? 149.538 196.718 181.233 1.00 32.36  ? 546  ASP B C   1 
ATOM   11781 O O   . ASP B  1 546  ? 150.023 197.852 181.264 1.00 32.36  ? 546  ASP B O   1 
ATOM   11782 C CB  . ASP B  1 546  ? 147.640 196.828 179.611 1.00 32.36  ? 546  ASP B CB  1 
ATOM   11783 C CG  . ASP B  1 546  ? 148.253 195.872 178.609 1.00 32.36  ? 546  ASP B CG  1 
ATOM   11784 O OD1 . ASP B  1 546  ? 147.710 194.761 178.431 1.00 32.36  ? 546  ASP B OD1 1 
ATOM   11785 O OD2 . ASP B  1 546  ? 149.280 196.232 177.997 1.00 32.36  ? 546  ASP B OD2 1 
ATOM   11786 N N   . ILE B  1 547  ? 150.261 195.615 181.370 1.00 30.01  ? 547  ILE B N   1 
ATOM   11787 C CA  . ILE B  1 547  ? 151.716 195.636 181.475 1.00 30.01  ? 547  ILE B CA  1 
ATOM   11788 C C   . ILE B  1 547  ? 152.244 195.513 180.053 1.00 30.01  ? 547  ILE B C   1 
ATOM   11789 O O   . ILE B  1 547  ? 152.446 194.416 179.531 1.00 30.01  ? 547  ILE B O   1 
ATOM   11790 C CB  . ILE B  1 547  ? 152.247 194.526 182.378 1.00 30.01  ? 547  ILE B CB  1 
ATOM   11791 C CG1 . ILE B  1 547  ? 151.507 194.504 183.709 1.00 30.01  ? 547  ILE B CG1 1 
ATOM   11792 C CG2 . ILE B  1 547  ? 153.737 194.700 182.606 1.00 30.01  ? 547  ILE B CG2 1 
ATOM   11793 C CD1 . ILE B  1 547  ? 151.580 193.171 184.386 1.00 30.01  ? 547  ILE B CD1 1 
ATOM   11794 N N   . SER B  1 548  ? 152.447 196.656 179.413 1.00 32.78  ? 548  SER B N   1 
ATOM   11795 C CA  . SER B  1 548  ? 153.240 196.668 178.204 1.00 32.78  ? 548  SER B CA  1 
ATOM   11796 C C   . SER B  1 548  ? 154.693 196.379 178.572 1.00 32.78  ? 548  SER B C   1 
ATOM   11797 O O   . SER B  1 548  ? 155.146 196.758 179.658 1.00 32.78  ? 548  SER B O   1 
ATOM   11798 C CB  . SER B  1 548  ? 153.129 198.018 177.500 1.00 32.78  ? 548  SER B CB  1 
ATOM   11799 O OG  . SER B  1 548  ? 154.121 198.157 176.499 1.00 32.78  ? 548  SER B OG  1 
ATOM   11800 N N   . PRO B  1 549  ? 155.421 195.653 177.722 1.00 35.33  ? 549  PRO B N   1 
ATOM   11801 C CA  . PRO B  1 549  ? 156.860 195.484 177.947 1.00 35.33  ? 549  PRO B CA  1 
ATOM   11802 C C   . PRO B  1 549  ? 157.567 196.826 177.862 1.00 35.33  ? 549  PRO B C   1 
ATOM   11803 O O   . PRO B  1 549  ? 157.239 197.665 177.022 1.00 35.33  ? 549  PRO B O   1 
ATOM   11804 C CB  . PRO B  1 549  ? 157.284 194.540 176.821 1.00 35.33  ? 549  PRO B CB  1 
ATOM   11805 C CG  . PRO B  1 549  ? 156.240 194.693 175.777 1.00 35.33  ? 549  PRO B CG  1 
ATOM   11806 C CD  . PRO B  1 549  ? 154.965 194.941 176.519 1.00 35.33  ? 549  PRO B CD  1 
ATOM   11807 N N   . CYS B  1 550  ? 158.544 197.027 178.743 1.00 33.12  ? 550  CYS B N   1 
ATOM   11808 C CA  . CYS B  1 550  ? 158.964 198.384 179.070 1.00 33.12  ? 550  CYS B CA  1 
ATOM   11809 C C   . CYS B  1 550  ? 159.953 198.981 178.074 1.00 33.12  ? 550  CYS B C   1 
ATOM   11810 O O   . CYS B  1 550  ? 160.472 200.074 178.322 1.00 33.12  ? 550  CYS B O   1 
ATOM   11811 C CB  . CYS B  1 550  ? 159.530 198.428 180.492 1.00 33.12  ? 550  CYS B CB  1 
ATOM   11812 S SG  . CYS B  1 550  ? 161.239 197.956 180.738 1.00 33.12  ? 550  CYS B SG  1 
ATOM   11813 N N   . SER B  1 551  ? 160.215 198.304 176.964 1.00 30.62  ? 551  SER B N   1 
ATOM   11814 C CA  . SER B  1 551  ? 160.884 198.907 175.819 1.00 30.62  ? 551  SER B CA  1 
ATOM   11815 C C   . SER B  1 551  ? 160.356 198.215 174.568 1.00 30.62  ? 551  SER B C   1 
ATOM   11816 O O   . SER B  1 551  ? 159.343 197.510 174.616 1.00 30.62  ? 551  SER B O   1 
ATOM   11817 C CB  . SER B  1 551  ? 162.410 198.811 175.964 1.00 30.62  ? 551  SER B CB  1 
ATOM   11818 O OG  . SER B  1 551  ? 163.050 198.987 174.714 1.00 30.62  ? 551  SER B OG  1 
ATOM   11819 N N   . PHE B  1 552  ? 161.032 198.414 173.444 1.00 28.70  ? 552  PHE B N   1 
ATOM   11820 C CA  . PHE B  1 552  ? 160.641 197.794 172.189 1.00 28.70  ? 552  PHE B CA  1 
ATOM   11821 C C   . PHE B  1 552  ? 161.714 196.804 171.763 1.00 28.70  ? 552  PHE B C   1 
ATOM   11822 O O   . PHE B  1 552  ? 162.876 197.180 171.584 1.00 28.70  ? 552  PHE B O   1 
ATOM   11823 C CB  . PHE B  1 552  ? 160.422 198.848 171.103 1.00 28.70  ? 552  PHE B CB  1 
ATOM   11824 C CG  . PHE B  1 552  ? 159.555 198.377 169.976 1.00 28.70  ? 552  PHE B CG  1 
ATOM   11825 C CD1 . PHE B  1 552  ? 158.199 198.168 170.175 1.00 28.70  ? 552  PHE B CD1 1 
ATOM   11826 C CD2 . PHE B  1 552  ? 160.091 198.140 168.723 1.00 28.70  ? 552  PHE B CD2 1 
ATOM   11827 C CE1 . PHE B  1 552  ? 157.392 197.732 169.143 1.00 28.70  ? 552  PHE B CE1 1 
ATOM   11828 C CE2 . PHE B  1 552  ? 159.290 197.705 167.688 1.00 28.70  ? 552  PHE B CE2 1 
ATOM   11829 C CZ  . PHE B  1 552  ? 157.938 197.500 167.900 1.00 28.70  ? 552  PHE B CZ  1 
ATOM   11830 N N   . GLY B  1 553  ? 161.323 195.537 171.608 1.00 27.90  ? 553  GLY B N   1 
ATOM   11831 C CA  . GLY B  1 553  ? 162.275 194.526 171.188 1.00 27.90  ? 553  GLY B CA  1 
ATOM   11832 C C   . GLY B  1 553  ? 162.560 194.533 169.703 1.00 27.90  ? 553  GLY B C   1 
ATOM   11833 O O   . GLY B  1 553  ? 163.617 194.061 169.273 1.00 27.90  ? 553  GLY B O   1 
ATOM   11834 N N   . GLY B  1 554  ? 161.642 195.066 168.902 1.00 25.58  ? 554  GLY B N   1 
ATOM   11835 C CA  . GLY B  1 554  ? 161.818 195.093 167.463 1.00 25.58  ? 554  GLY B CA  1 
ATOM   11836 C C   . GLY B  1 554  ? 162.621 196.279 166.972 1.00 25.58  ? 554  GLY B C   1 
ATOM   11837 O O   . GLY B  1 554  ? 162.114 197.107 166.211 1.00 25.58  ? 554  GLY B O   1 
ATOM   11838 N N   . VAL B  1 555  ? 163.876 196.372 167.401 1.00 23.11  ? 555  VAL B N   1 
ATOM   11839 C CA  . VAL B  1 555  ? 164.774 197.450 167.010 1.00 23.11  ? 555  VAL B CA  1 
ATOM   11840 C C   . VAL B  1 555  ? 165.944 196.833 166.258 1.00 23.11  ? 555  VAL B C   1 
ATOM   11841 O O   . VAL B  1 555  ? 166.648 195.971 166.797 1.00 23.11  ? 555  VAL B O   1 
ATOM   11842 C CB  . VAL B  1 555  ? 165.264 198.251 168.226 1.00 23.11  ? 555  VAL B CB  1 
ATOM   11843 C CG1 . VAL B  1 555  ? 166.372 199.207 167.827 1.00 23.11  ? 555  VAL B CG1 1 
ATOM   11844 C CG2 . VAL B  1 555  ? 164.110 199.004 168.862 1.00 23.11  ? 555  VAL B CG2 1 
ATOM   11845 N N   . SER B  1 556  ? 166.151 197.270 165.021 1.00 22.37  ? 556  SER B N   1 
ATOM   11846 C CA  . SER B  1 556  ? 167.263 196.812 164.205 1.00 22.37  ? 556  SER B CA  1 
ATOM   11847 C C   . SER B  1 556  ? 168.288 197.927 164.066 1.00 22.37  ? 556  SER B C   1 
ATOM   11848 O O   . SER B  1 556  ? 167.948 199.111 164.088 1.00 22.37  ? 556  SER B O   1 
ATOM   11849 C CB  . SER B  1 556  ? 166.788 196.364 162.821 1.00 22.37  ? 556  SER B CB  1 
ATOM   11850 O OG  . SER B  1 556  ? 166.152 195.101 162.885 1.00 22.37  ? 556  SER B OG  1 
ATOM   11851 N N   . VAL B  1 557  ? 169.550 197.542 163.927 1.00 17.72  ? 557  VAL B N   1 
ATOM   11852 C CA  . VAL B  1 557  ? 170.656 198.480 163.811 1.00 17.72  ? 557  VAL B CA  1 
ATOM   11853 C C   . VAL B  1 557  ? 171.347 198.236 162.479 1.00 17.72  ? 557  VAL B C   1 
ATOM   11854 O O   . VAL B  1 557  ? 171.732 197.102 162.173 1.00 17.72  ? 557  VAL B O   1 
ATOM   11855 C CB  . VAL B  1 557  ? 171.630 198.337 164.994 1.00 17.72  ? 557  VAL B CB  1 
ATOM   11856 C CG1 . VAL B  1 557  ? 172.961 198.955 164.675 1.00 17.72  ? 557  VAL B CG1 1 
ATOM   11857 C CG2 . VAL B  1 557  ? 171.041 199.000 166.222 1.00 17.72  ? 557  VAL B CG2 1 
ATOM   11858 N N   . ILE B  1 558  ? 171.482 199.295 161.685 1.00 18.67  ? 558  ILE B N   1 
ATOM   11859 C CA  . ILE B  1 558  ? 172.086 199.238 160.361 1.00 18.67  ? 558  ILE B CA  1 
ATOM   11860 C C   . ILE B  1 558  ? 173.410 199.974 160.436 1.00 18.67  ? 558  ILE B C   1 
ATOM   11861 O O   . ILE B  1 558  ? 173.457 201.145 160.836 1.00 18.67  ? 558  ILE B O   1 
ATOM   11862 C CB  . ILE B  1 558  ? 171.184 199.854 159.279 1.00 18.67  ? 558  ILE B CB  1 
ATOM   11863 C CG1 . ILE B  1 558  ? 169.875 199.079 159.115 1.00 18.67  ? 558  ILE B CG1 1 
ATOM   11864 C CG2 . ILE B  1 558  ? 171.911 199.936 157.952 1.00 18.67  ? 558  ILE B CG2 1 
ATOM   11865 C CD1 . ILE B  1 558  ? 168.718 199.563 159.948 1.00 18.67  ? 558  ILE B CD1 1 
ATOM   11866 N N   . THR B  1 559  ? 174.488 199.294 160.059 1.00 20.37  ? 559  THR B N   1 
ATOM   11867 C CA  . THR B  1 559  ? 175.796 199.914 160.159 1.00 20.37  ? 559  THR B CA  1 
ATOM   11868 C C   . THR B  1 559  ? 176.667 199.452 159.006 1.00 20.37  ? 559  THR B C   1 
ATOM   11869 O O   . THR B  1 559  ? 176.428 198.380 158.438 1.00 20.37  ? 559  THR B O   1 
ATOM   11870 C CB  . THR B  1 559  ? 176.469 199.584 161.503 1.00 20.37  ? 559  THR B CB  1 
ATOM   11871 O OG1 . THR B  1 559  ? 177.749 200.221 161.574 1.00 20.37  ? 559  THR B OG1 1 
ATOM   11872 C CG2 . THR B  1 559  ? 176.644 198.084 161.676 1.00 20.37  ? 559  THR B CG2 1 
ATOM   11873 N N   . PRO B  1 560  ? 177.645 200.253 158.607 1.00 22.70  ? 560  PRO B N   1 
ATOM   11874 C CA  . PRO B  1 560  ? 178.822 199.721 157.922 1.00 22.70  ? 560  PRO B CA  1 
ATOM   11875 C C   . PRO B  1 560  ? 179.795 199.173 158.962 1.00 22.70  ? 560  PRO B C   1 
ATOM   11876 O O   . PRO B  1 560  ? 179.485 199.085 160.149 1.00 22.70  ? 560  PRO B O   1 
ATOM   11877 C CB  . PRO B  1 560  ? 179.386 200.938 157.190 1.00 22.70  ? 560  PRO B CB  1 
ATOM   11878 C CG  . PRO B  1 560  ? 178.933 202.095 157.998 1.00 22.70  ? 560  PRO B CG  1 
ATOM   11879 C CD  . PRO B  1 560  ? 177.597 201.723 158.565 1.00 22.70  ? 560  PRO B CD  1 
ATOM   11880 N N   . GLY B  1 561  ? 180.979 198.787 158.495 1.00 24.54  ? 561  GLY B N   1 
ATOM   11881 C CA  . GLY B  1 561  ? 181.980 198.261 159.406 1.00 24.54  ? 561  GLY B CA  1 
ATOM   11882 C C   . GLY B  1 561  ? 182.495 199.324 160.358 1.00 24.54  ? 561  GLY B C   1 
ATOM   11883 O O   . GLY B  1 561  ? 182.591 200.504 160.018 1.00 24.54  ? 561  GLY B O   1 
ATOM   11884 N N   . THR B  1 562  ? 182.817 198.894 161.581 1.00 24.74  ? 562  THR B N   1 
ATOM   11885 C CA  . THR B  1 562  ? 183.382 199.818 162.558 1.00 24.74  ? 562  THR B CA  1 
ATOM   11886 C C   . THR B  1 562  ? 184.813 200.209 162.215 1.00 24.74  ? 562  THR B C   1 
ATOM   11887 O O   . THR B  1 562  ? 185.317 201.202 162.749 1.00 24.74  ? 562  THR B O   1 
ATOM   11888 C CB  . THR B  1 562  ? 183.325 199.217 163.961 1.00 24.74  ? 562  THR B CB  1 
ATOM   11889 O OG1 . THR B  1 562  ? 184.259 198.135 164.059 1.00 24.74  ? 562  THR B OG1 1 
ATOM   11890 C CG2 . THR B  1 562  ? 181.931 198.705 164.259 1.00 24.74  ? 562  THR B CG2 1 
ATOM   11891 N N   . GLN B  1 563  ? 185.476 199.451 161.343 1.00 29.12  ? 563  GLN B N   1 
ATOM   11892 C CA  . GLN B  1 563  ? 186.733 199.881 160.753 1.00 29.12  ? 563  GLN B CA  1 
ATOM   11893 C C   . GLN B  1 563  ? 186.534 200.868 159.611 1.00 29.12  ? 563  GLN B C   1 
ATOM   11894 O O   . GLN B  1 563  ? 187.519 201.427 159.118 1.00 29.12  ? 563  GLN B O   1 
ATOM   11895 C CB  . GLN B  1 563  ? 187.521 198.669 160.249 1.00 29.12  ? 563  GLN B CB  1 
ATOM   11896 C CG  . GLN B  1 563  ? 187.938 197.701 161.344 1.00 29.12  ? 563  GLN B CG  1 
ATOM   11897 C CD  . GLN B  1 563  ? 189.228 196.976 161.021 1.00 29.12  ? 563  GLN B CD  1 
ATOM   11898 O OE1 . GLN B  1 563  ? 190.038 197.450 160.224 1.00 29.12  ? 563  GLN B OE1 1 
ATOM   11899 N NE2 . GLN B  1 563  ? 189.427 195.818 161.640 1.00 29.12  ? 563  GLN B NE2 1 
ATOM   11900 N N   . THR B  1 564  ? 185.293 201.090 159.174 1.00 26.69  ? 564  THR B N   1 
ATOM   11901 C CA  . THR B  1 564  ? 185.004 202.007 158.077 1.00 26.69  ? 564  THR B CA  1 
ATOM   11902 C C   . THR B  1 564  ? 184.483 203.355 158.564 1.00 26.69  ? 564  THR B C   1 
ATOM   11903 O O   . THR B  1 564  ? 185.093 204.393 158.289 1.00 26.69  ? 564  THR B O   1 
ATOM   11904 C CB  . THR B  1 564  ? 183.993 201.369 157.115 1.00 26.69  ? 564  THR B CB  1 
ATOM   11905 O OG1 . THR B  1 564  ? 184.555 200.178 156.551 1.00 26.69  ? 564  THR B OG1 1 
ATOM   11906 C CG2 . THR B  1 564  ? 183.635 202.335 155.997 1.00 26.69  ? 564  THR B CG2 1 
ATOM   11907 N N   . SER B  1 565  ? 183.368 203.363 159.284 1.00 25.57  ? 565  SER B N   1 
ATOM   11908 C CA  . SER B  1 565  ? 182.728 204.640 159.586 1.00 25.57  ? 565  SER B CA  1 
ATOM   11909 C C   . SER B  1 565  ? 182.388 204.842 161.054 1.00 25.57  ? 565  SER B C   1 
ATOM   11910 O O   . SER B  1 565  ? 182.459 205.981 161.526 1.00 25.57  ? 565  SER B O   1 
ATOM   11911 C CB  . SER B  1 565  ? 181.453 204.791 158.752 1.00 25.57  ? 565  SER B CB  1 
ATOM   11912 O OG  . SER B  1 565  ? 180.967 206.121 158.819 1.00 25.57  ? 565  SER B OG  1 
ATOM   11913 N N   . SER B  1 566  ? 182.010 203.772 161.768 1.00 23.18  ? 566  SER B N   1 
ATOM   11914 C CA  . SER B  1 566  ? 181.420 203.831 163.117 1.00 23.18  ? 566  SER B CA  1 
ATOM   11915 C C   . SER B  1 566  ? 180.191 204.738 163.153 1.00 23.18  ? 566  SER B C   1 
ATOM   11916 O O   . SER B  1 566  ? 179.986 205.511 164.092 1.00 23.18  ? 566  SER B O   1 
ATOM   11917 C CB  . SER B  1 566  ? 182.449 204.252 164.174 1.00 23.18  ? 566  SER B CB  1 
ATOM   11918 O OG  . SER B  1 566  ? 181.852 204.356 165.454 1.00 23.18  ? 566  SER B OG  1 
ATOM   11919 N N   . LYS B  1 567  ? 179.359 204.634 162.120 1.00 22.46  ? 567  LYS B N   1 
ATOM   11920 C CA  . LYS B  1 567  ? 178.130 205.405 161.997 1.00 22.46  ? 567  LYS B CA  1 
ATOM   11921 C C   . LYS B  1 567  ? 176.948 204.443 161.978 1.00 22.46  ? 567  LYS B C   1 
ATOM   11922 O O   . LYS B  1 567  ? 177.028 203.362 161.388 1.00 22.46  ? 567  LYS B O   1 
ATOM   11923 C CB  . LYS B  1 567  ? 178.156 206.266 160.729 1.00 22.46  ? 567  LYS B CB  1 
ATOM   11924 C CG  . LYS B  1 567  ? 176.983 207.220 160.572 1.00 22.46  ? 567  LYS B CG  1 
ATOM   11925 C CD  . LYS B  1 567  ? 176.947 208.241 161.696 1.00 22.46  ? 567  LYS B CD  1 
ATOM   11926 C CE  . LYS B  1 567  ? 178.154 209.161 161.646 1.00 22.46  ? 567  LYS B CE  1 
ATOM   11927 N NZ  . LYS B  1 567  ? 178.114 210.051 160.454 1.00 22.46  ? 567  LYS B NZ  1 
ATOM   11928 N N   . VAL B  1 568  ? 175.852 204.835 162.624 1.00 23.24  ? 568  VAL B N   1 
ATOM   11929 C CA  . VAL B  1 568  ? 174.767 203.922 162.958 1.00 23.24  ? 568  VAL B CA  1 
ATOM   11930 C C   . VAL B  1 568  ? 173.438 204.513 162.493 1.00 23.24  ? 568  VAL B C   1 
ATOM   11931 O O   . VAL B  1 568  ? 173.266 205.737 162.461 1.00 23.24  ? 568  VAL B O   1 
ATOM   11932 C CB  . VAL B  1 568  ? 174.785 203.620 164.480 1.00 23.24  ? 568  VAL B CB  1 
ATOM   11933 C CG1 . VAL B  1 568  ? 174.497 204.859 165.310 1.00 23.24  ? 568  VAL B CG1 1 
ATOM   11934 C CG2 . VAL B  1 568  ? 173.846 202.501 164.856 1.00 23.24  ? 568  VAL B CG2 1 
ATOM   11935 N N   . ALA B  1 569  ? 172.519 203.642 162.064 1.00 23.23  ? 569  ALA B N   1 
ATOM   11936 C CA  . ALA B  1 569  ? 171.137 204.012 161.797 1.00 23.23  ? 569  ALA B CA  1 
ATOM   11937 C C   . ALA B  1 569  ? 170.225 203.015 162.498 1.00 23.23  ? 569  ALA B C   1 
ATOM   11938 O O   . ALA B  1 569  ? 170.579 201.847 162.665 1.00 23.23  ? 569  ALA B O   1 
ATOM   11939 C CB  . ALA B  1 569  ? 170.836 204.042 160.295 1.00 23.23  ? 569  ALA B CB  1 
ATOM   11940 N N   . VAL B  1 570  ? 169.050 203.476 162.919 1.00 22.41  ? 570  VAL B N   1 
ATOM   11941 C CA  . VAL B  1 570  ? 168.150 202.670 163.739 1.00 22.41  ? 570  VAL B CA  1 
ATOM   11942 C C   . VAL B  1 570  ? 166.844 202.462 162.987 1.00 22.41  ? 570  VAL B C   1 
ATOM   11943 O O   . VAL B  1 570  ? 166.238 203.426 162.510 1.00 22.41  ? 570  VAL B O   1 
ATOM   11944 C CB  . VAL B  1 570  ? 167.889 203.327 165.107 1.00 22.41  ? 570  VAL B CB  1 
ATOM   11945 C CG1 . VAL B  1 570  ? 167.018 202.438 165.965 1.00 22.41  ? 570  VAL B CG1 1 
ATOM   11946 C CG2 . VAL B  1 570  ? 169.198 203.619 165.817 1.00 22.41  ? 570  VAL B CG2 1 
ATOM   11947 N N   . LEU B  1 571  ? 166.409 201.209 162.885 1.00 23.19  ? 571  LEU B N   1 
ATOM   11948 C CA  . LEU B  1 571  ? 165.129 200.861 162.286 1.00 23.19  ? 571  LEU B CA  1 
ATOM   11949 C C   . LEU B  1 571  ? 164.170 200.401 163.372 1.00 23.19  ? 571  LEU B C   1 
ATOM   11950 O O   . LEU B  1 571  ? 164.499 199.509 164.161 1.00 23.19  ? 571  LEU B O   1 
ATOM   11951 C CB  . LEU B  1 571  ? 165.288 199.756 161.241 1.00 23.19  ? 571  LEU B CB  1 
ATOM   11952 C CG  . LEU B  1 571  ? 164.015 199.265 160.557 1.00 23.19  ? 571  LEU B CG  1 
ATOM   11953 C CD1 . LEU B  1 571  ? 163.411 200.365 159.713 1.00 23.19  ? 571  LEU B CD1 1 
ATOM   11954 C CD2 . LEU B  1 571  ? 164.305 198.040 159.714 1.00 23.19  ? 571  LEU B CD2 1 
ATOM   11955 N N   . TYR B  1 572  ? 162.991 201.009 163.408 1.00 25.35  ? 572  TYR B N   1 
ATOM   11956 C CA  . TYR B  1 572  ? 161.897 200.570 164.264 1.00 25.35  ? 572  TYR B CA  1 
ATOM   11957 C C   . TYR B  1 572  ? 160.829 199.949 163.378 1.00 25.35  ? 572  TYR B C   1 
ATOM   11958 O O   . TYR B  1 572  ? 160.347 200.600 162.448 1.00 25.35  ? 572  TYR B O   1 
ATOM   11959 C CB  . TYR B  1 572  ? 161.316 201.733 165.067 1.00 25.35  ? 572  TYR B CB  1 
ATOM   11960 C CG  . TYR B  1 572  ? 162.298 202.440 165.971 1.00 25.35  ? 572  TYR B CG  1 
ATOM   11961 C CD1 . TYR B  1 572  ? 162.535 201.978 167.260 1.00 25.35  ? 572  TYR B CD1 1 
ATOM   11962 C CD2 . TYR B  1 572  ? 162.972 203.578 165.546 1.00 25.35  ? 572  TYR B CD2 1 
ATOM   11963 C CE1 . TYR B  1 572  ? 163.424 202.622 168.098 1.00 25.35  ? 572  TYR B CE1 1 
ATOM   11964 C CE2 . TYR B  1 572  ? 163.863 204.231 166.378 1.00 25.35  ? 572  TYR B CE2 1 
ATOM   11965 C CZ  . TYR B  1 572  ? 164.085 203.747 167.653 1.00 25.35  ? 572  TYR B CZ  1 
ATOM   11966 O OH  . TYR B  1 572  ? 164.970 204.386 168.488 1.00 25.35  ? 572  TYR B OH  1 
ATOM   11967 N N   . GLN B  1 573  ? 160.477 198.697 163.651 1.00 29.46  ? 573  GLN B N   1 
ATOM   11968 C CA  . GLN B  1 573  ? 159.470 197.996 162.868 1.00 29.46  ? 573  GLN B CA  1 
ATOM   11969 C C   . GLN B  1 573  ? 158.142 197.935 163.615 1.00 29.46  ? 573  GLN B C   1 
ATOM   11970 O O   . GLN B  1 573  ? 158.054 198.269 164.798 1.00 29.46  ? 573  GLN B O   1 
ATOM   11971 C CB  . GLN B  1 573  ? 159.938 196.581 162.529 1.00 29.46  ? 573  GLN B CB  1 
ATOM   11972 C CG  . GLN B  1 573  ? 161.352 196.508 161.993 1.00 29.46  ? 573  GLN B CG  1 
ATOM   11973 C CD  . GLN B  1 573  ? 161.957 195.131 162.147 1.00 29.46  ? 573  GLN B CD  1 
ATOM   11974 O OE1 . GLN B  1 573  ? 161.381 194.259 162.796 1.00 29.46  ? 573  GLN B OE1 1 
ATOM   11975 N NE2 . GLN B  1 573  ? 163.123 194.925 161.548 1.00 29.46  ? 573  GLN B NE2 1 
ATOM   11976 N N   . ASP B  1 574  ? 157.097 197.529 162.887 1.00 34.51  ? 574  ASP B N   1 
ATOM   11977 C CA  . ASP B  1 574  ? 155.755 197.223 163.389 1.00 34.51  ? 574  ASP B CA  1 
ATOM   11978 C C   . ASP B  1 574  ? 155.080 198.404 164.080 1.00 34.51  ? 574  ASP B C   1 
ATOM   11979 O O   . ASP B  1 574  ? 154.187 198.199 164.913 1.00 34.51  ? 574  ASP B O   1 
ATOM   11980 C CB  . ASP B  1 574  ? 155.774 196.011 164.336 1.00 34.51  ? 574  ASP B CB  1 
ATOM   11981 C CG  . ASP B  1 574  ? 154.503 195.180 164.257 1.00 34.51  ? 574  ASP B CG  1 
ATOM   11982 O OD1 . ASP B  1 574  ? 153.547 195.608 163.578 1.00 34.51  ? 574  ASP B OD1 1 
ATOM   11983 O OD2 . ASP B  1 574  ? 154.460 194.099 164.882 1.00 34.51  ? 574  ASP B OD2 1 
ATOM   11984 N N   . VAL B  1 575  ? 155.465 199.637 163.749 1.00 35.01  ? 575  VAL B N   1 
ATOM   11985 C CA  . VAL B  1 575  ? 155.004 200.822 164.456 1.00 35.01  ? 575  VAL B CA  1 
ATOM   11986 C C   . VAL B  1 575  ? 155.230 202.035 163.557 1.00 35.01  ? 575  VAL B C   1 
ATOM   11987 O O   . VAL B  1 575  ? 156.070 202.022 162.656 1.00 35.01  ? 575  VAL B O   1 
ATOM   11988 C CB  . VAL B  1 575  ? 155.715 200.976 165.828 1.00 35.01  ? 575  VAL B CB  1 
ATOM   11989 C CG1 . VAL B  1 575  ? 157.159 201.446 165.672 1.00 35.01  ? 575  VAL B CG1 1 
ATOM   11990 C CG2 . VAL B  1 575  ? 154.917 201.847 166.809 1.00 35.01  ? 575  VAL B CG2 1 
ATOM   11991 N N   . ASN B  1 576  ? 154.441 203.085 163.791 1.00 37.56  ? 576  ASN B N   1 
ATOM   11992 C CA  . ASN B  1 576  ? 154.657 204.376 163.152 1.00 37.56  ? 576  ASN B CA  1 
ATOM   11993 C C   . ASN B  1 576  ? 155.892 205.029 163.765 1.00 37.56  ? 576  ASN B C   1 
ATOM   11994 O O   . ASN B  1 576  ? 156.481 204.528 164.725 1.00 37.56  ? 576  ASN B O   1 
ATOM   11995 C CB  . ASN B  1 576  ? 153.439 205.275 163.320 1.00 37.56  ? 576  ASN B CB  1 
ATOM   11996 C CG  . ASN B  1 576  ? 152.165 204.629 162.853 1.00 37.56  ? 576  ASN B CG  1 
ATOM   11997 O OD1 . ASN B  1 576  ? 152.172 203.733 162.009 1.00 37.56  ? 576  ASN B OD1 1 
ATOM   11998 N ND2 . ASN B  1 576  ? 151.053 205.079 163.422 1.00 37.56  ? 576  ASN B ND2 1 
ATOM   11999 N N   . CYS B  1 577  ? 156.287 206.189 163.255 1.00 37.44  ? 577  CYS B N   1 
ATOM   12000 C CA  . CYS B  1 577  ? 157.512 206.783 163.753 1.00 37.44  ? 577  CYS B CA  1 
ATOM   12001 C C   . CYS B  1 577  ? 157.205 207.991 164.629 1.00 37.44  ? 577  CYS B C   1 
ATOM   12002 O O   . CYS B  1 577  ? 158.112 208.531 165.273 0.00 37.44  ? 577  CYS B O   1 
ATOM   12003 C CB  . CYS B  1 577  ? 158.430 207.148 162.581 1.00 37.44  ? 577  CYS B CB  1 
ATOM   12004 S SG  . CYS B  1 577  ? 160.117 207.552 163.030 1.00 37.44  ? 577  CYS B SG  1 
ATOM   12005 N N   . THR B  1 578  ? 155.939 208.397 164.708 1.00 35.67  ? 578  THR B N   1 
ATOM   12006 C CA  . THR B  1 578  ? 155.501 209.422 165.645 1.00 35.67  ? 578  THR B CA  1 
ATOM   12007 C C   . THR B  1 578  ? 155.445 208.909 167.078 1.00 35.67  ? 578  THR B C   1 
ATOM   12008 O O   . THR B  1 578  ? 155.864 209.617 168.001 1.00 35.67  ? 578  THR B O   1 
ATOM   12009 C CB  . THR B  1 578  ? 154.123 209.949 165.226 1.00 35.67  ? 578  THR B CB  1 
ATOM   12010 O OG1 . THR B  1 578  ? 154.166 210.350 163.852 1.00 35.67  ? 578  THR B OG1 1 
ATOM   12011 C CG2 . THR B  1 578  ? 153.714 211.146 166.072 1.00 35.67  ? 578  THR B CG2 1 
ATOM   12012 N N   . ASP B  1 579  ? 154.969 207.682 167.282 1.00 36.37  ? 579  ASP B N   1 
ATOM   12013 C CA  . ASP B  1 579  ? 154.906 207.072 168.602 1.00 36.37  ? 579  ASP B CA  1 
ATOM   12014 C C   . ASP B  1 579  ? 156.175 206.308 168.965 1.00 36.37  ? 579  ASP B C   1 
ATOM   12015 O O   . ASP B  1 579  ? 156.135 205.460 169.863 1.00 36.37  ? 579  ASP B O   1 
ATOM   12016 C CB  . ASP B  1 579  ? 153.692 206.144 168.699 1.00 36.37  ? 579  ASP B CB  1 
ATOM   12017 C CG  . ASP B  1 579  ? 153.534 205.260 167.479 1.00 36.37  ? 579  ASP B CG  1 
ATOM   12018 O OD1 . ASP B  1 579  ? 154.357 205.376 166.549 1.00 36.37  ? 579  ASP B OD1 1 
ATOM   12019 O OD2 . ASP B  1 579  ? 152.583 204.450 167.448 1.00 36.37  ? 579  ASP B OD2 1 
ATOM   12020 N N   . VAL B  1 580  ? 157.282 206.562 168.261 1.00 32.66  ? 580  VAL B N   1 
ATOM   12021 C CA  . VAL B  1 580  ? 158.580 206.034 168.699 1.00 32.66  ? 580  VAL B CA  1 
ATOM   12022 C C   . VAL B  1 580  ? 159.002 206.559 170.069 1.00 32.66  ? 580  VAL B C   1 
ATOM   12023 O O   . VAL B  1 580  ? 159.487 205.754 170.879 1.00 32.66  ? 580  VAL B O   1 
ATOM   12024 C CB  . VAL B  1 580  ? 159.631 206.235 167.595 1.00 32.66  ? 580  VAL B CB  1 
ATOM   12025 C CG1 . VAL B  1 580  ? 161.056 206.145 168.121 1.00 32.66  ? 580  VAL B CG1 1 
ATOM   12026 C CG2 . VAL B  1 580  ? 159.432 205.203 166.509 1.00 32.66  ? 580  VAL B CG2 1 
ATOM   12027 N N   . PRO B  1 581  ? 158.853 207.858 170.420 1.00 33.55  ? 581  PRO B N   1 
ATOM   12028 C CA  . PRO B  1 581  ? 159.083 208.243 171.829 1.00 33.55  ? 581  PRO B CA  1 
ATOM   12029 C C   . PRO B  1 581  ? 158.157 207.578 172.838 1.00 33.55  ? 581  PRO B C   1 
ATOM   12030 O O   . PRO B  1 581  ? 158.566 207.367 173.986 1.00 33.55  ? 581  PRO B O   1 
ATOM   12031 C CB  . PRO B  1 581  ? 158.876 209.766 171.817 1.00 33.55  ? 581  PRO B CB  1 
ATOM   12032 C CG  . PRO B  1 581  ? 158.197 210.064 170.549 1.00 33.55  ? 581  PRO B CG  1 
ATOM   12033 C CD  . PRO B  1 581  ? 158.761 209.083 169.599 1.00 33.55  ? 581  PRO B CD  1 
ATOM   12034 N N   . THR B  1 582  ? 156.922 207.253 172.452 1.00 33.69  ? 582  THR B N   1 
ATOM   12035 C CA  . THR B  1 582  ? 156.013 206.580 173.375 1.00 33.69  ? 582  THR B CA  1 
ATOM   12036 C C   . THR B  1 582  ? 156.442 205.137 173.625 1.00 33.69  ? 582  THR B C   1 
ATOM   12037 O O   . THR B  1 582  ? 156.522 204.698 174.778 1.00 33.69  ? 582  THR B O   1 
ATOM   12038 C CB  . THR B  1 582  ? 154.585 206.642 172.827 1.00 33.69  ? 582  THR B CB  1 
ATOM   12039 O OG1 . THR B  1 582  ? 154.101 207.988 172.909 1.00 33.69  ? 582  THR B OG1 1 
ATOM   12040 C CG2 . THR B  1 582  ? 153.649 205.732 173.612 1.00 33.69  ? 582  THR B CG2 1 
ATOM   12041 N N   . ALA B  1 583  ? 156.754 204.396 172.559 1.00 33.67  ? 583  ALA B N   1 
ATOM   12042 C CA  . ALA B  1 583  ? 157.121 202.991 172.711 1.00 33.67  ? 583  ALA B CA  1 
ATOM   12043 C C   . ALA B  1 583  ? 158.524 202.837 173.285 1.00 33.67  ? 583  ALA B C   1 
ATOM   12044 O O   . ALA B  1 583  ? 158.776 201.929 174.086 1.00 33.67  ? 583  ALA B O   1 
ATOM   12045 C CB  . ALA B  1 583  ? 157.011 202.274 171.367 1.00 33.67  ? 583  ALA B CB  1 
ATOM   12046 N N   . LEU B  1 584  ? 159.451 203.707 172.884 1.00 30.20  ? 584  LEU B N   1 
ATOM   12047 C CA  . LEU B  1 584  ? 160.822 203.634 173.372 1.00 30.20  ? 584  LEU B CA  1 
ATOM   12048 C C   . LEU B  1 584  ? 160.952 204.163 174.793 1.00 30.20  ? 584  LEU B C   1 
ATOM   12049 O O   . LEU B  1 584  ? 161.778 203.660 175.562 1.00 30.20  ? 584  LEU B O   1 
ATOM   12050 C CB  . LEU B  1 584  ? 161.745 204.410 172.435 1.00 30.20  ? 584  LEU B CB  1 
ATOM   12051 C CG  . LEU B  1 584  ? 163.242 204.149 172.557 1.00 30.20  ? 584  LEU B CG  1 
ATOM   12052 C CD1 . LEU B  1 584  ? 163.546 202.719 172.171 1.00 30.20  ? 584  LEU B CD1 1 
ATOM   12053 C CD2 . LEU B  1 584  ? 164.010 205.108 171.675 1.00 30.20  ? 584  LEU B CD2 1 
ATOM   12054 N N   . GLY B  1 585  ? 160.150 205.161 175.159 1.00 34.80  ? 585  GLY B N   1 
ATOM   12055 C CA  . GLY B  1 585  ? 160.182 205.709 176.501 1.00 34.80  ? 585  GLY B CA  1 
ATOM   12056 C C   . GLY B  1 585  ? 161.422 206.523 176.808 1.00 34.80  ? 585  GLY B C   1 
ATOM   12057 O O   . GLY B  1 585  ? 162.262 206.092 177.602 1.00 34.80  ? 585  GLY B O   1 
ATOM   12058 N N   . LEU B  1 586  ? 161.553 207.704 176.199 1.00 34.38  ? 586  LEU B N   1 
ATOM   12059 C CA  . LEU B  1 586  ? 162.767 208.501 176.341 1.00 34.38  ? 586  LEU B CA  1 
ATOM   12060 C C   . LEU B  1 586  ? 162.870 209.244 177.670 1.00 34.38  ? 586  LEU B C   1 
ATOM   12061 O O   . LEU B  1 586  ? 163.812 210.023 177.847 1.00 34.38  ? 586  LEU B O   1 
ATOM   12062 C CB  . LEU B  1 586  ? 162.899 209.487 175.168 1.00 34.38  ? 586  LEU B CB  1 
ATOM   12063 C CG  . LEU B  1 586  ? 161.908 210.605 174.815 1.00 34.38  ? 586  LEU B CG  1 
ATOM   12064 C CD1 . LEU B  1 586  ? 162.098 211.900 175.608 1.00 34.38  ? 586  LEU B CD1 1 
ATOM   12065 C CD2 . LEU B  1 586  ? 162.036 210.899 173.334 1.00 34.38  ? 586  LEU B CD2 1 
ATOM   12066 N N   . ASP B  1 587  ? 161.937 209.037 178.600 1.00 36.13  ? 587  ASP B N   1 
ATOM   12067 C CA  . ASP B  1 587  ? 162.058 209.638 179.921 1.00 36.13  ? 587  ASP B CA  1 
ATOM   12068 C C   . ASP B  1 587  ? 163.171 208.994 180.742 1.00 36.13  ? 587  ASP B C   1 
ATOM   12069 O O   . ASP B  1 587  ? 163.700 209.634 181.657 1.00 36.13  ? 587  ASP B O   1 
ATOM   12070 C CB  . ASP B  1 587  ? 160.718 209.536 180.655 1.00 36.13  ? 587  ASP B CB  1 
ATOM   12071 C CG  . ASP B  1 587  ? 160.691 210.335 181.943 1.00 36.13  ? 587  ASP B CG  1 
ATOM   12072 O OD1 . ASP B  1 587  ? 160.987 211.547 181.898 1.00 36.13  ? 587  ASP B OD1 1 
ATOM   12073 O OD2 . ASP B  1 587  ? 160.368 209.751 182.999 1.00 36.13  ? 587  ASP B OD2 1 
ATOM   12074 N N   . GLN B  1 588  ? 163.552 207.753 180.424 1.00 33.85  ? 588  GLN B N   1 
ATOM   12075 C CA  . GLN B  1 588  ? 164.565 207.034 181.182 1.00 33.85  ? 588  GLN B CA  1 
ATOM   12076 C C   . GLN B  1 588  ? 165.821 206.685 180.394 1.00 33.85  ? 588  GLN B C   1 
ATOM   12077 O O   . GLN B  1 588  ? 166.840 206.366 181.016 1.00 33.85  ? 588  GLN B O   1 
ATOM   12078 C CB  . GLN B  1 588  ? 163.981 205.734 181.757 1.00 33.85  ? 588  GLN B CB  1 
ATOM   12079 C CG  . GLN B  1 588  ? 162.992 205.937 182.890 1.00 33.85  ? 588  GLN B CG  1 
ATOM   12080 C CD  . GLN B  1 588  ? 162.658 204.646 183.612 1.00 33.85  ? 588  GLN B CD  1 
ATOM   12081 O OE1 . GLN B  1 588  ? 161.878 204.637 184.563 1.00 33.85  ? 588  GLN B OE1 1 
ATOM   12082 N NE2 . GLN B  1 588  ? 163.252 203.546 183.165 1.00 33.85  ? 588  GLN B NE2 1 
ATOM   12083 N N   . ILE B  1 589  ? 165.788 206.729 179.063 1.00 31.08  ? 589  ILE B N   1 
ATOM   12084 C CA  . ILE B  1 589  ? 166.945 206.329 178.268 1.00 31.08  ? 589  ILE B CA  1 
ATOM   12085 C C   . ILE B  1 589  ? 167.967 207.458 178.248 1.00 31.08  ? 589  ILE B C   1 
ATOM   12086 O O   . ILE B  1 589  ? 167.673 208.586 178.659 1.00 31.08  ? 589  ILE B O   1 
ATOM   12087 C CB  . ILE B  1 589  ? 166.536 205.920 176.841 1.00 31.08  ? 589  ILE B CB  1 
ATOM   12088 C CG1 . ILE B  1 589  ? 166.209 207.151 175.996 1.00 31.08  ? 589  ILE B CG1 1 
ATOM   12089 C CG2 . ILE B  1 589  ? 165.364 204.952 176.887 1.00 31.08  ? 589  ILE B CG2 1 
ATOM   12090 C CD1 . ILE B  1 589  ? 165.630 206.825 174.631 1.00 31.08  ? 589  ILE B CD1 1 
ATOM   12091 N N   . SER B  1 590  ? 169.173 207.158 177.767 1.00 27.67  ? 590  SER B N   1 
ATOM   12092 C CA  . SER B  1 590  ? 170.297 208.077 177.861 1.00 27.67  ? 590  SER B CA  1 
ATOM   12093 C C   . SER B  1 590  ? 170.157 209.230 176.867 1.00 27.67  ? 590  SER B C   1 
ATOM   12094 O O   . SER B  1 590  ? 169.268 209.254 176.011 1.00 27.67  ? 590  SER B O   1 
ATOM   12095 C CB  . SER B  1 590  ? 171.610 207.334 177.626 1.00 27.67  ? 590  SER B CB  1 
ATOM   12096 O OG  . SER B  1 590  ? 171.799 206.328 178.603 1.00 27.67  ? 590  SER B OG  1 
ATOM   12097 N N   . ALA B  1 591  ? 171.063 210.203 177.000 1.00 28.88  ? 591  ALA B N   1 
ATOM   12098 C CA  . ALA B  1 591  ? 170.991 211.415 176.190 1.00 28.88  ? 591  ALA B CA  1 
ATOM   12099 C C   . ALA B  1 591  ? 171.396 211.155 174.745 1.00 28.88  ? 591  ALA B C   1 
ATOM   12100 O O   . ALA B  1 591  ? 170.869 211.792 173.826 1.00 28.88  ? 591  ALA B O   1 
ATOM   12101 C CB  . ALA B  1 591  ? 171.867 212.507 176.803 1.00 28.88  ? 591  ALA B CB  1 
ATOM   12102 N N   . ALA B  1 592  ? 172.337 210.235 174.520 1.00 26.99  ? 592  ALA B N   1 
ATOM   12103 C CA  . ALA B  1 592  ? 172.733 209.915 173.153 1.00 26.99  ? 592  ALA B CA  1 
ATOM   12104 C C   . ALA B  1 592  ? 171.662 209.101 172.440 1.00 26.99  ? 592  ALA B C   1 
ATOM   12105 O O   . ALA B  1 592  ? 171.566 209.147 171.209 1.00 26.99  ? 592  ALA B O   1 
ATOM   12106 C CB  . ALA B  1 592  ? 174.064 209.167 173.151 1.00 26.99  ? 592  ALA B CB  1 
ATOM   12107 N N   . TRP B  1 593  ? 170.856 208.354 173.194 1.00 27.80  ? 593  TRP B N   1 
ATOM   12108 C CA  . TRP B  1 593  ? 169.698 207.671 172.634 1.00 27.80  ? 593  TRP B CA  1 
ATOM   12109 C C   . TRP B  1 593  ? 168.589 208.631 172.228 1.00 27.80  ? 593  TRP B C   1 
ATOM   12110 O O   . TRP B  1 593  ? 167.798 208.301 171.339 1.00 27.80  ? 593  TRP B O   1 
ATOM   12111 C CB  . TRP B  1 593  ? 169.163 206.655 173.643 1.00 27.80  ? 593  TRP B CB  1 
ATOM   12112 C CG  . TRP B  1 593  ? 169.567 205.236 173.393 1.00 27.80  ? 593  TRP B CG  1 
ATOM   12113 C CD1 . TRP B  1 593  ? 170.319 204.445 174.207 1.00 27.80  ? 593  TRP B CD1 1 
ATOM   12114 C CD2 . TRP B  1 593  ? 169.162 204.409 172.294 1.00 27.80  ? 593  TRP B CD2 1 
ATOM   12115 N NE1 . TRP B  1 593  ? 170.450 203.192 173.661 1.00 27.80  ? 593  TRP B NE1 1 
ATOM   12116 C CE2 . TRP B  1 593  ? 169.745 203.144 172.488 1.00 27.80  ? 593  TRP B CE2 1 
ATOM   12117 C CE3 . TRP B  1 593  ? 168.381 204.624 171.154 1.00 27.80  ? 593  TRP B CE3 1 
ATOM   12118 C CZ2 . TRP B  1 593  ? 169.571 202.097 171.588 1.00 27.80  ? 593  TRP B CZ2 1 
ATOM   12119 C CZ3 . TRP B  1 593  ? 168.210 203.584 170.263 1.00 27.80  ? 593  TRP B CZ3 1 
ATOM   12120 C CH2 . TRP B  1 593  ? 168.801 202.336 170.485 1.00 27.80  ? 593  TRP B CH2 1 
ATOM   12121 N N   . ARG B  1 594  ? 168.514 209.808 172.854 1.00 30.88  ? 594  ARG B N   1 
ATOM   12122 C CA  . ARG B  1 594  ? 167.442 210.754 172.572 1.00 30.88  ? 594  ARG B CA  1 
ATOM   12123 C C   . ARG B  1 594  ? 167.580 211.426 171.213 1.00 30.88  ? 594  ARG B C   1 
ATOM   12124 O O   . ARG B  1 594  ? 166.601 211.995 170.720 1.00 30.88  ? 594  ARG B O   1 
ATOM   12125 C CB  . ARG B  1 594  ? 167.383 211.814 173.672 1.00 30.88  ? 594  ARG B CB  1 
ATOM   12126 C CG  . ARG B  1 594  ? 166.159 211.705 174.560 1.00 30.88  ? 594  ARG B CG  1 
ATOM   12127 C CD  . ARG B  1 594  ? 166.181 212.753 175.660 1.00 30.88  ? 594  ARG B CD  1 
ATOM   12128 N NE  . ARG B  1 594  ? 167.253 212.496 176.616 1.00 30.88  ? 594  ARG B NE  1 
ATOM   12129 C CZ  . ARG B  1 594  ? 167.181 211.624 177.612 1.00 30.88  ? 594  ARG B CZ  1 
ATOM   12130 N NH1 . ARG B  1 594  ? 166.082 210.926 177.843 1.00 30.88  ? 594  ARG B NH1 1 
ATOM   12131 N NH2 . ARG B  1 594  ? 168.239 211.449 178.398 1.00 30.88  ? 594  ARG B NH2 1 
ATOM   12132 N N   . VAL B  1 595  ? 168.767 211.386 170.606 1.00 27.26  ? 595  VAL B N   1 
ATOM   12133 C CA  . VAL B  1 595  ? 168.911 211.856 169.233 1.00 27.26  ? 595  VAL B CA  1 
ATOM   12134 C C   . VAL B  1 595  ? 168.206 210.905 168.274 1.00 27.26  ? 595  VAL B C   1 
ATOM   12135 O O   . VAL B  1 595  ? 167.526 211.334 167.335 1.00 27.26  ? 595  VAL B O   1 
ATOM   12136 C CB  . VAL B  1 595  ? 170.402 212.026 168.888 1.00 27.26  ? 595  VAL B CB  1 
ATOM   12137 C CG1 . VAL B  1 595  ? 170.585 212.490 167.450 1.00 27.26  ? 595  VAL B CG1 1 
ATOM   12138 C CG2 . VAL B  1 595  ? 171.053 213.004 169.848 1.00 27.26  ? 595  VAL B CG2 1 
ATOM   12139 N N   . TYR B  1 596  ? 168.338 209.599 168.506 1.00 26.48  ? 596  TYR B N   1 
ATOM   12140 C CA  . TYR B  1 596  ? 167.721 208.617 167.625 1.00 26.48  ? 596  TYR B CA  1 
ATOM   12141 C C   . TYR B  1 596  ? 166.262 208.344 167.962 1.00 26.48  ? 596  TYR B C   1 
ATOM   12142 O O   . TYR B  1 596  ? 165.559 207.742 167.145 1.00 26.48  ? 596  TYR B O   1 
ATOM   12143 C CB  . TYR B  1 596  ? 168.522 207.316 167.661 1.00 26.48  ? 596  TYR B CB  1 
ATOM   12144 C CG  . TYR B  1 596  ? 169.935 207.495 167.169 1.00 26.48  ? 596  TYR B CG  1 
ATOM   12145 C CD1 . TYR B  1 596  ? 170.186 207.933 165.877 1.00 26.48  ? 596  TYR B CD1 1 
ATOM   12146 C CD2 . TYR B  1 596  ? 171.016 207.261 168.005 1.00 26.48  ? 596  TYR B CD2 1 
ATOM   12147 C CE1 . TYR B  1 596  ? 171.476 208.111 165.423 1.00 26.48  ? 596  TYR B CE1 1 
ATOM   12148 C CE2 . TYR B  1 596  ? 172.312 207.434 167.562 1.00 26.48  ? 596  TYR B CE2 1 
ATOM   12149 C CZ  . TYR B  1 596  ? 172.535 207.861 166.270 1.00 26.48  ? 596  TYR B CZ  1 
ATOM   12150 O OH  . TYR B  1 596  ? 173.822 208.042 165.821 1.00 26.48  ? 596  TYR B OH  1 
ATOM   12151 N N   . ALA B  1 597  ? 165.794 208.755 169.142 1.00 29.03  ? 597  ALA B N   1 
ATOM   12152 C CA  . ALA B  1 597  ? 164.380 208.596 169.466 1.00 29.03  ? 597  ALA B CA  1 
ATOM   12153 C C   . ALA B  1 597  ? 163.522 209.544 168.639 1.00 29.03  ? 597  ALA B C   1 
ATOM   12154 O O   . ALA B  1 597  ? 162.534 209.131 168.023 1.00 29.03  ? 597  ALA B O   1 
ATOM   12155 C CB  . ALA B  1 597  ? 164.154 208.824 170.960 1.00 29.03  ? 597  ALA B CB  1 
ATOM   12156 N N   . ILE B  1 598  ? 163.890 210.822 168.609 1.00 30.42  ? 598  ILE B N   1 
ATOM   12157 C CA  . ILE B  1 598  ? 163.273 211.784 167.704 1.00 30.42  ? 598  ILE B CA  1 
ATOM   12158 C C   . ILE B  1 598  ? 164.367 212.712 167.183 1.00 30.42  ? 598  ILE B C   1 
ATOM   12159 O O   . ILE B  1 598  ? 165.293 213.084 167.914 1.00 30.42  ? 598  ILE B O   1 
ATOM   12160 C CB  . ILE B  1 598  ? 162.096 212.527 168.379 1.00 30.42  ? 598  ILE B CB  1 
ATOM   12161 C CG1 . ILE B  1 598  ? 161.159 213.125 167.326 1.00 30.42  ? 598  ILE B CG1 1 
ATOM   12162 C CG2 . ILE B  1 598  ? 162.536 213.559 169.427 1.00 30.42  ? 598  ILE B CG2 1 
ATOM   12163 C CD1 . ILE B  1 598  ? 160.297 212.096 166.626 1.00 30.42  ? 598  ILE B CD1 1 
ATOM   12164 N N   . GLY B  1 599  ? 164.322 213.020 165.887 1.00 35.21  ? 599  GLY B N   1 
ATOM   12165 C CA  . GLY B  1 599  ? 165.362 213.786 165.242 1.00 35.21  ? 599  GLY B CA  1 
ATOM   12166 C C   . GLY B  1 599  ? 164.890 214.457 163.964 1.00 35.21  ? 599  GLY B C   1 
ATOM   12167 O O   . GLY B  1 599  ? 163.698 214.504 163.652 1.00 35.21  ? 599  GLY B O   1 
ATOM   12168 N N   . ASN B  1 600  ? 165.868 214.987 163.228 1.00 40.07  ? 600  ASN B N   1 
ATOM   12169 C CA  . ASN B  1 600  ? 165.603 215.640 161.954 1.00 40.07  ? 600  ASN B CA  1 
ATOM   12170 C C   . ASN B  1 600  ? 165.633 214.678 160.773 1.00 40.07  ? 600  ASN B C   1 
ATOM   12171 O O   . ASN B  1 600  ? 165.254 215.076 159.666 1.00 40.07  ? 600  ASN B O   1 
ATOM   12172 C CB  . ASN B  1 600  ? 166.621 216.759 161.715 1.00 40.07  ? 600  ASN B CB  1 
ATOM   12173 C CG  . ASN B  1 600  ? 166.428 217.938 162.649 1.00 40.07  ? 600  ASN B CG  1 
ATOM   12174 O OD1 . ASN B  1 600  ? 165.303 218.358 162.916 1.00 40.07  ? 600  ASN B OD1 1 
ATOM   12175 N ND2 . ASN B  1 600  ? 167.532 218.485 163.144 1.00 40.07  ? 600  ASN B ND2 1 
ATOM   12176 N N   . ASP B  1 601  ? 166.062 213.433 160.976 1.00 35.56  ? 601  ASP B N   1 
ATOM   12177 C CA  . ASP B  1 601  ? 166.259 212.476 159.892 1.00 35.56  ? 601  ASP B CA  1 
ATOM   12178 C C   . ASP B  1 601  ? 165.374 211.242 160.040 1.00 35.56  ? 601  ASP B C   1 
ATOM   12179 O O   . ASP B  1 601  ? 165.782 210.127 159.708 1.00 35.56  ? 601  ASP B O   1 
ATOM   12180 C CB  . ASP B  1 601  ? 167.724 212.062 159.799 1.00 35.56  ? 601  ASP B CB  1 
ATOM   12181 C CG  . ASP B  1 601  ? 168.603 213.156 159.227 1.00 35.56  ? 601  ASP B CG  1 
ATOM   12182 O OD1 . ASP B  1 601  ? 168.109 213.942 158.393 1.00 35.56  ? 601  ASP B OD1 1 
ATOM   12183 O OD2 . ASP B  1 601  ? 169.790 213.229 159.610 1.00 35.56  ? 601  ASP B OD2 1 
ATOM   12184 N N   . VAL B  1 602  ? 164.151 211.423 160.538 1.00 33.83  ? 602  VAL B N   1 
ATOM   12185 C CA  . VAL B  1 602  ? 163.197 210.322 160.579 1.00 33.83  ? 602  VAL B CA  1 
ATOM   12186 C C   . VAL B  1 602  ? 162.635 210.089 159.183 1.00 33.83  ? 602  VAL B C   1 
ATOM   12187 O O   . VAL B  1 602  ? 162.424 211.034 158.410 1.00 33.83  ? 602  VAL B O   1 
ATOM   12188 C CB  . VAL B  1 602  ? 162.079 210.608 161.597 1.00 33.83  ? 602  VAL B CB  1 
ATOM   12189 C CG1 . VAL B  1 602  ? 162.603 210.450 163.010 1.00 33.83  ? 602  VAL B CG1 1 
ATOM   12190 C CG2 . VAL B  1 602  ? 161.517 212.009 161.405 1.00 33.83  ? 602  VAL B CG2 1 
ATOM   12191 N N   . PHE B  1 603  ? 162.415 208.823 158.837 1.00 30.02  ? 603  PHE B N   1 
ATOM   12192 C CA  . PHE B  1 603  ? 161.832 208.486 157.541 1.00 30.02  ? 603  PHE B CA  1 
ATOM   12193 C C   . PHE B  1 603  ? 160.932 207.272 157.726 1.00 30.02  ? 603  PHE B C   1 
ATOM   12194 O O   . PHE B  1 603  ? 161.414 206.182 158.045 1.00 30.02  ? 603  PHE B O   1 
ATOM   12195 C CB  . PHE B  1 603  ? 162.931 208.265 156.489 1.00 30.02  ? 603  PHE B CB  1 
ATOM   12196 C CG  . PHE B  1 603  ? 162.522 207.413 155.305 1.00 30.02  ? 603  PHE B CG  1 
ATOM   12197 C CD1 . PHE B  1 603  ? 161.999 208.011 154.174 1.00 30.02  ? 603  PHE B CD1 1 
ATOM   12198 C CD2 . PHE B  1 603  ? 162.805 206.049 155.262 1.00 30.02  ? 603  PHE B CD2 1 
ATOM   12199 C CE1 . PHE B  1 603  ? 161.649 207.250 153.071 1.00 30.02  ? 603  PHE B CE1 1 
ATOM   12200 C CE2 . PHE B  1 603  ? 162.457 205.285 154.162 1.00 30.02  ? 603  PHE B CE2 1 
ATOM   12201 C CZ  . PHE B  1 603  ? 161.887 205.890 153.063 1.00 30.02  ? 603  PHE B CZ  1 
ATOM   12202 N N   . GLN B  1 604  ? 159.628 207.477 157.550 1.00 31.72  ? 604  GLN B N   1 
ATOM   12203 C CA  . GLN B  1 604  ? 158.637 206.412 157.647 1.00 31.72  ? 604  GLN B CA  1 
ATOM   12204 C C   . GLN B  1 604  ? 158.625 205.585 156.367 1.00 31.72  ? 604  GLN B C   1 
ATOM   12205 O O   . GLN B  1 604  ? 158.733 206.130 155.265 1.00 31.72  ? 604  GLN B O   1 
ATOM   12206 C CB  . GLN B  1 604  ? 157.254 207.012 157.901 1.00 31.72  ? 604  GLN B CB  1 
ATOM   12207 C CG  . GLN B  1 604  ? 156.147 206.012 158.198 1.00 31.72  ? 604  GLN B CG  1 
ATOM   12208 C CD  . GLN B  1 604  ? 156.202 205.457 159.602 1.00 31.72  ? 604  GLN B CD  1 
ATOM   12209 O OE1 . GLN B  1 604  ? 156.014 206.183 160.576 1.00 31.72  ? 604  GLN B OE1 1 
ATOM   12210 N NE2 . GLN B  1 604  ? 156.435 204.158 159.715 1.00 31.72  ? 604  GLN B NE2 1 
ATOM   12211 N N   . THR B  1 605  ? 158.486 204.273 156.514 1.00 31.31  ? 605  THR B N   1 
ATOM   12212 C CA  . THR B  1 605  ? 158.444 203.352 155.385 1.00 31.31  ? 605  THR B CA  1 
ATOM   12213 C C   . THR B  1 605  ? 157.399 202.285 155.694 1.00 31.31  ? 605  THR B C   1 
ATOM   12214 O O   . THR B  1 605  ? 156.570 202.438 156.598 1.00 31.31  ? 605  THR B O   1 
ATOM   12215 C CB  . THR B  1 605  ? 159.834 202.760 155.114 1.00 31.31  ? 605  THR B CB  1 
ATOM   12216 O OG1 . THR B  1 605  ? 159.743 201.792 154.062 1.00 31.31  ? 605  THR B OG1 1 
ATOM   12217 C CG2 . THR B  1 605  ? 160.389 202.099 156.368 1.00 31.31  ? 605  THR B CG2 1 
ATOM   12218 N N   . GLN B  1 606  ? 157.420 201.195 154.926 1.00 33.69  ? 606  GLN B N   1 
ATOM   12219 C CA  . GLN B  1 606  ? 156.511 200.085 155.189 1.00 33.69  ? 606  GLN B CA  1 
ATOM   12220 C C   . GLN B  1 606  ? 156.913 199.308 156.438 1.00 33.69  ? 606  GLN B C   1 
ATOM   12221 O O   . GLN B  1 606  ? 156.044 198.800 157.158 1.00 33.69  ? 606  GLN B O   1 
ATOM   12222 C CB  . GLN B  1 606  ? 156.452 199.164 153.966 1.00 33.69  ? 606  GLN B CB  1 
ATOM   12223 C CG  . GLN B  1 606  ? 155.428 198.039 154.051 1.00 33.69  ? 606  GLN B CG  1 
ATOM   12224 C CD  . GLN B  1 606  ? 154.033 198.537 154.377 1.00 33.69  ? 606  GLN B CD  1 
ATOM   12225 O OE1 . GLN B  1 606  ? 153.538 198.344 155.488 1.00 33.69  ? 606  GLN B OE1 1 
ATOM   12226 N NE2 . GLN B  1 606  ? 153.396 199.192 153.413 1.00 33.69  ? 606  GLN B NE2 1 
ATOM   12227 N N   . ALA B  1 607  ? 158.208 199.230 156.734 1.00 31.55  ? 607  ALA B N   1 
ATOM   12228 C CA  . ALA B  1 607  ? 158.714 198.433 157.850 1.00 31.55  ? 607  ALA B CA  1 
ATOM   12229 C C   . ALA B  1 607  ? 159.086 199.290 159.054 1.00 31.55  ? 607  ALA B C   1 
ATOM   12230 O O   . ALA B  1 607  ? 160.092 199.028 159.716 1.00 31.55  ? 607  ALA B O   1 
ATOM   12231 C CB  . ALA B  1 607  ? 159.909 197.600 157.399 1.00 31.55  ? 607  ALA B CB  1 
ATOM   12232 N N   . GLY B  1 608  ? 158.305 200.319 159.360 1.00 30.90  ? 608  GLY B N   1 
ATOM   12233 C CA  . GLY B  1 608  ? 158.595 201.169 160.498 1.00 30.90  ? 608  GLY B CA  1 
ATOM   12234 C C   . GLY B  1 608  ? 159.134 202.522 160.083 1.00 30.90  ? 608  GLY B C   1 
ATOM   12235 O O   . GLY B  1 608  ? 158.628 203.183 159.173 1.00 30.90  ? 608  GLY B O   1 
ATOM   12236 N N   . CYS B  1 609  ? 160.171 202.953 160.790 1.00 31.00  ? 609  CYS B N   1 
ATOM   12237 C CA  . CYS B  1 609  ? 160.923 204.114 160.342 1.00 31.00  ? 609  CYS B CA  1 
ATOM   12238 C C   . CYS B  1 609  ? 162.416 203.924 160.565 1.00 31.00  ? 609  CYS B C   1 
ATOM   12239 O O   . CYS B  1 609  ? 162.856 203.191 161.455 1.00 31.00  ? 609  CYS B O   1 
ATOM   12240 C CB  . CYS B  1 609  ? 160.473 205.406 161.036 1.00 31.00  ? 609  CYS B CB  1 
ATOM   12241 S SG  . CYS B  1 609  ? 160.942 205.713 162.750 1.00 31.00  ? 609  CYS B SG  1 
ATOM   12242 N N   . LEU B  1 610  ? 163.186 204.613 159.729 1.00 26.90  ? 610  LEU B N   1 
ATOM   12243 C CA  . LEU B  1 610  ? 164.632 204.713 159.857 1.00 26.90  ? 610  LEU B CA  1 
ATOM   12244 C C   . LEU B  1 610  ? 164.985 206.068 160.446 1.00 26.90  ? 610  LEU B C   1 
ATOM   12245 O O   . LEU B  1 610  ? 164.474 207.100 159.996 1.00 26.90  ? 610  LEU B O   1 
ATOM   12246 C CB  . LEU B  1 610  ? 165.333 204.545 158.507 1.00 26.90  ? 610  LEU B CB  1 
ATOM   12247 C CG  . LEU B  1 610  ? 165.322 203.184 157.814 1.00 26.90  ? 610  LEU B CG  1 
ATOM   12248 C CD1 . LEU B  1 610  ? 164.161 203.073 156.845 1.00 26.90  ? 610  LEU B CD1 1 
ATOM   12249 C CD2 . LEU B  1 610  ? 166.641 202.977 157.090 1.00 26.90  ? 610  LEU B CD2 1 
ATOM   12250 N N   . VAL B  1 611  ? 165.855 206.060 161.451 1.00 26.26  ? 611  VAL B N   1 
ATOM   12251 C CA  . VAL B  1 611  ? 166.401 207.268 162.051 1.00 26.26  ? 611  VAL B CA  1 
ATOM   12252 C C   . VAL B  1 611  ? 167.903 207.264 161.811 1.00 26.26  ? 611  VAL B C   1 
ATOM   12253 O O   . VAL B  1 611  ? 168.583 206.277 162.120 1.00 26.26  ? 611  VAL B O   1 
ATOM   12254 C CB  . VAL B  1 611  ? 166.085 207.360 163.554 1.00 26.26  ? 611  VAL B CB  1 
ATOM   12255 C CG1 . VAL B  1 611  ? 166.499 208.711 164.086 1.00 26.26  ? 611  VAL B CG1 1 
ATOM   12256 C CG2 . VAL B  1 611  ? 164.606 207.129 163.805 1.00 26.26  ? 611  VAL B CG2 1 
ATOM   12257 N N   . GLY B  1 612  ? 168.412 208.361 161.254 1.00 28.48  ? 612  GLY B N   1 
ATOM   12258 C CA  . GLY B  1 612  ? 169.811 208.487 160.903 1.00 28.48  ? 612  GLY B CA  1 
ATOM   12259 C C   . GLY B  1 612  ? 170.099 208.444 159.418 1.00 28.48  ? 612  GLY B C   1 
ATOM   12260 O O   . GLY B  1 612  ? 171.267 208.553 159.031 1.00 28.48  ? 612  GLY B O   1 
ATOM   12261 N N   . ALA B  1 613  ? 169.083 208.292 158.574 1.00 27.28  ? 613  ALA B N   1 
ATOM   12262 C CA  . ALA B  1 613  ? 169.283 208.197 157.138 1.00 27.28  ? 613  ALA B CA  1 
ATOM   12263 C C   . ALA B  1 613  ? 168.275 209.081 156.423 1.00 27.28  ? 613  ALA B C   1 
ATOM   12264 O O   . ALA B  1 613  ? 167.127 209.202 156.858 1.00 27.28  ? 613  ALA B O   1 
ATOM   12265 C CB  . ALA B  1 613  ? 169.150 206.750 156.652 1.00 27.28  ? 613  ALA B CB  1 
ATOM   12266 N N   . GLU B  1 614  ? 168.709 209.693 155.326 1.00 28.39  ? 614  GLU B N   1 
ATOM   12267 C CA  . GLU B  1 614  ? 167.873 210.598 154.553 1.00 28.39  ? 614  GLU B CA  1 
ATOM   12268 C C   . GLU B  1 614  ? 167.532 209.994 153.195 1.00 28.39  ? 614  GLU B C   1 
ATOM   12269 O O   . GLU B  1 614  ? 168.318 209.246 152.609 1.00 28.39  ? 614  GLU B O   1 
ATOM   12270 C CB  . GLU B  1 614  ? 168.558 211.956 154.385 1.00 28.39  ? 614  GLU B CB  1 
ATOM   12271 C CG  . GLU B  1 614  ? 169.937 211.914 153.749 1.00 28.39  ? 614  GLU B CG  1 
ATOM   12272 C CD  . GLU B  1 614  ? 171.054 211.885 154.776 1.00 28.39  ? 614  GLU B CD  1 
ATOM   12273 O OE1 . GLU B  1 614  ? 170.767 211.621 155.962 1.00 28.39  ? 614  GLU B OE1 1 
ATOM   12274 O OE2 . GLU B  1 614  ? 172.217 212.145 154.402 1.00 28.39  ? 614  GLU B OE2 1 
ATOM   12275 N N   . HIS B  1 615  ? 166.343 210.331 152.702 1.00 31.83  ? 615  HIS B N   1 
ATOM   12276 C CA  . HIS B  1 615  ? 165.772 209.705 151.518 1.00 31.83  ? 615  HIS B CA  1 
ATOM   12277 C C   . HIS B  1 615  ? 166.240 210.497 150.301 1.00 31.83  ? 615  HIS B C   1 
ATOM   12278 O O   . HIS B  1 615  ? 166.148 211.727 150.272 1.00 31.83  ? 615  HIS B O   1 
ATOM   12279 C CB  . HIS B  1 615  ? 164.235 209.710 151.642 1.00 31.83  ? 615  HIS B CB  1 
ATOM   12280 C CG  . HIS B  1 615  ? 163.462 209.232 150.437 1.00 31.83  ? 615  HIS B CG  1 
ATOM   12281 N ND1 . HIS B  1 615  ? 162.087 209.144 150.458 1.00 31.83  ? 615  HIS B ND1 1 
ATOM   12282 C CD2 . HIS B  1 615  ? 163.844 208.689 149.254 1.00 31.83  ? 615  HIS B CD2 1 
ATOM   12283 C CE1 . HIS B  1 615  ? 161.654 208.656 149.310 1.00 31.83  ? 615  HIS B CE1 1 
ATOM   12284 N NE2 . HIS B  1 615  ? 162.702 208.373 148.560 1.00 31.83  ? 615  HIS B NE2 1 
ATOM   12285 N N   . THR B  1 616  ? 166.745 209.784 149.297 1.00 30.15  ? 616  THR B N   1 
ATOM   12286 C CA  . THR B  1 616  ? 167.006 210.348 147.981 1.00 30.15  ? 616  THR B CA  1 
ATOM   12287 C C   . THR B  1 616  ? 166.143 209.642 146.946 1.00 30.15  ? 616  THR B C   1 
ATOM   12288 O O   . THR B  1 616  ? 165.961 208.422 147.005 1.00 30.15  ? 616  THR B O   1 
ATOM   12289 C CB  . THR B  1 616  ? 168.482 210.233 147.601 1.00 30.15  ? 616  THR B CB  1 
ATOM   12290 O OG1 . THR B  1 616  ? 168.882 208.858 147.625 1.00 30.15  ? 616  THR B OG1 1 
ATOM   12291 C CG2 . THR B  1 616  ? 169.338 211.037 148.552 1.00 30.15  ? 616  THR B CG2 1 
ATOM   12292 N N   . ASN B  1 617  ? 165.613 210.421 145.999 1.00 36.56  ? 617  ASN B N   1 
ATOM   12293 C CA  . ASN B  1 617  ? 164.680 209.881 145.014 1.00 36.56  ? 617  ASN B CA  1 
ATOM   12294 C C   . ASN B  1 617  ? 165.376 208.958 144.022 1.00 36.56  ? 617  ASN B C   1 
ATOM   12295 O O   . ASN B  1 617  ? 164.781 207.979 143.556 1.00 36.56  ? 617  ASN B O   1 
ATOM   12296 C CB  . ASN B  1 617  ? 163.985 211.014 144.265 1.00 36.56  ? 617  ASN B CB  1 
ATOM   12297 C CG  . ASN B  1 617  ? 163.089 211.849 145.162 1.00 36.56  ? 617  ASN B CG  1 
ATOM   12298 O OD1 . ASN B  1 617  ? 162.406 211.311 146.032 1.00 36.56  ? 617  ASN B OD1 1 
ATOM   12299 N ND2 . ASN B  1 617  ? 163.077 213.172 144.952 1.00 36.56  ? 617  ASN B ND2 1 
ATOM   12300 N N   . ILE B  1 618  ? 166.625 209.264 143.668 1.00 30.17  ? 618  ILE B N   1 
ATOM   12301 C CA  . ILE B  1 618  ? 167.351 208.435 142.716 1.00 30.17  ? 618  ILE B CA  1 
ATOM   12302 C C   . ILE B  1 618  ? 167.738 207.115 143.377 1.00 30.17  ? 618  ILE B C   1 
ATOM   12303 O O   . ILE B  1 618  ? 168.123 207.069 144.554 1.00 30.17  ? 618  ILE B O   1 
ATOM   12304 C CB  . ILE B  1 618  ? 168.561 209.206 142.151 1.00 30.17  ? 618  ILE B CB  1 
ATOM   12305 C CG1 . ILE B  1 618  ? 169.252 208.421 141.027 1.00 30.17  ? 618  ILE B CG1 1 
ATOM   12306 C CG2 . ILE B  1 618  ? 169.517 209.668 143.247 1.00 30.17  ? 618  ILE B CG2 1 
ATOM   12307 C CD1 . ILE B  1 618  ? 170.238 209.242 140.222 1.00 30.17  ? 618  ILE B CD1 1 
ATOM   12308 N N   . SER B  1 619  ? 167.572 206.024 142.637 1.00 27.20  ? 619  SER B N   1 
ATOM   12309 C CA  . SER B  1 619  ? 167.713 204.679 143.171 1.00 27.20  ? 619  SER B CA  1 
ATOM   12310 C C   . SER B  1 619  ? 169.012 204.039 142.698 1.00 27.20  ? 619  SER B C   1 
ATOM   12311 O O   . SER B  1 619  ? 169.420 204.196 141.545 1.00 27.20  ? 619  SER B O   1 
ATOM   12312 C CB  . SER B  1 619  ? 166.526 203.812 142.752 1.00 27.20  ? 619  SER B CB  1 
ATOM   12313 O OG  . SER B  1 619  ? 166.251 203.960 141.370 1.00 27.20  ? 619  SER B OG  1 
ATOM   12314 N N   . TYR B  1 620  ? 169.661 203.311 143.607 1.00 25.33  ? 620  TYR B N   1 
ATOM   12315 C CA  . TYR B  1 620  ? 170.874 202.581 143.262 1.00 25.33  ? 620  TYR B CA  1 
ATOM   12316 C C   . TYR B  1 620  ? 170.724 201.104 143.601 1.00 25.33  ? 620  TYR B C   1 
ATOM   12317 O O   . TYR B  1 620  ? 169.629 200.643 143.938 1.00 25.33  ? 620  TYR B O   1 
ATOM   12318 C CB  . TYR B  1 620  ? 172.094 203.141 143.993 1.00 25.33  ? 620  TYR B CB  1 
ATOM   12319 C CG  . TYR B  1 620  ? 172.119 204.637 144.196 1.00 25.33  ? 620  TYR B CG  1 
ATOM   12320 C CD1 . TYR B  1 620  ? 172.088 205.515 143.120 1.00 25.33  ? 620  TYR B CD1 1 
ATOM   12321 C CD2 . TYR B  1 620  ? 172.209 205.171 145.476 1.00 25.33  ? 620  TYR B CD2 1 
ATOM   12322 C CE1 . TYR B  1 620  ? 172.123 206.887 143.318 1.00 25.33  ? 620  TYR B CE1 1 
ATOM   12323 C CE2 . TYR B  1 620  ? 172.246 206.533 145.685 1.00 25.33  ? 620  TYR B CE2 1 
ATOM   12324 C CZ  . TYR B  1 620  ? 172.204 207.386 144.606 1.00 25.33  ? 620  TYR B CZ  1 
ATOM   12325 O OH  . TYR B  1 620  ? 172.246 208.741 144.829 1.00 25.33  ? 620  TYR B OH  1 
ATOM   12326 N N   . GLU B  1 621  ? 171.821 200.360 143.509 1.00 24.54  ? 621  GLU B N   1 
ATOM   12327 C CA  . GLU B  1 621  ? 171.832 198.953 143.875 1.00 24.54  ? 621  GLU B CA  1 
ATOM   12328 C C   . GLU B  1 621  ? 171.821 198.830 145.396 1.00 24.54  ? 621  GLU B C   1 
ATOM   12329 O O   . GLU B  1 621  ? 172.413 199.652 146.100 1.00 24.54  ? 621  GLU B O   1 
ATOM   12330 C CB  . GLU B  1 621  ? 173.070 198.275 143.281 1.00 24.54  ? 621  GLU B CB  1 
ATOM   12331 C CG  . GLU B  1 621  ? 173.196 196.769 143.493 1.00 24.54  ? 621  GLU B CG  1 
ATOM   12332 C CD  . GLU B  1 621  ? 171.868 196.042 143.410 1.00 24.54  ? 621  GLU B CD  1 
ATOM   12333 O OE1 . GLU B  1 621  ? 171.306 195.948 142.300 1.00 24.54  ? 621  GLU B OE1 1 
ATOM   12334 O OE2 . GLU B  1 621  ? 171.383 195.570 144.459 1.00 24.54  ? 621  GLU B OE2 1 
ATOM   12335 N N   . CYS B  1 622  ? 171.132 197.807 145.900 1.00 23.56  ? 622  CYS B N   1 
ATOM   12336 C CA  . CYS B  1 622  ? 170.989 197.610 147.338 1.00 23.56  ? 622  CYS B CA  1 
ATOM   12337 C C   . CYS B  1 622  ? 172.300 197.137 147.956 1.00 23.56  ? 622  CYS B C   1 
ATOM   12338 O O   . CYS B  1 622  ? 172.857 196.113 147.546 1.00 23.56  ? 622  CYS B O   1 
ATOM   12339 C CB  . CYS B  1 622  ? 169.882 196.598 147.614 1.00 23.56  ? 622  CYS B CB  1 
ATOM   12340 S SG  . CYS B  1 622  ? 169.376 196.510 149.338 1.00 23.56  ? 622  CYS B SG  1 
ATOM   12341 N N   . ASP B  1 623  ? 172.787 197.881 148.950 1.00 22.39  ? 623  ASP B N   1 
ATOM   12342 C CA  . ASP B  1 623  ? 173.956 197.487 149.730 1.00 22.39  ? 623  ASP B CA  1 
ATOM   12343 C C   . ASP B  1 623  ? 173.558 196.749 151.004 1.00 22.39  ? 623  ASP B C   1 
ATOM   12344 O O   . ASP B  1 623  ? 173.933 195.590 151.200 1.00 22.39  ? 623  ASP B O   1 
ATOM   12345 C CB  . ASP B  1 623  ? 174.801 198.720 150.074 1.00 22.39  ? 623  ASP B CB  1 
ATOM   12346 C CG  . ASP B  1 623  ? 176.171 198.357 150.614 1.00 22.39  ? 623  ASP B CG  1 
ATOM   12347 O OD1 . ASP B  1 623  ? 176.603 197.201 150.426 1.00 22.39  ? 623  ASP B OD1 1 
ATOM   12348 O OD2 . ASP B  1 623  ? 176.815 199.228 151.234 1.00 22.39  ? 623  ASP B OD2 1 
ATOM   12349 N N   . ILE B  1 624  ? 172.804 197.404 151.874 1.00 20.32  ? 624  ILE B N   1 
ATOM   12350 C CA  . ILE B  1 624  ? 172.307 196.816 153.114 1.00 20.32  ? 624  ILE B CA  1 
ATOM   12351 C C   . ILE B  1 624  ? 170.802 196.625 152.969 1.00 20.32  ? 624  ILE B C   1 
ATOM   12352 O O   . ILE B  1 624  ? 170.070 197.616 152.848 1.00 20.32  ? 624  ILE B O   1 
ATOM   12353 C CB  . ILE B  1 624  ? 172.639 197.693 154.330 1.00 20.32  ? 624  ILE B CB  1 
ATOM   12354 C CG1 . ILE B  1 624  ? 174.100 198.138 154.275 1.00 20.32  ? 624  ILE B CG1 1 
ATOM   12355 C CG2 . ILE B  1 624  ? 172.350 196.944 155.615 1.00 20.32  ? 624  ILE B CG2 1 
ATOM   12356 C CD1 . ILE B  1 624  ? 174.498 199.081 155.383 1.00 20.32  ? 624  ILE B CD1 1 
ATOM   12357 N N   . PRO B  1 625  ? 170.300 195.391 152.959 1.00 20.94  ? 625  PRO B N   1 
ATOM   12358 C CA  . PRO B  1 625  ? 168.854 195.184 152.801 1.00 20.94  ? 625  PRO B CA  1 
ATOM   12359 C C   . PRO B  1 625  ? 168.050 195.553 154.039 1.00 20.94  ? 625  PRO B C   1 
ATOM   12360 O O   . PRO B  1 625  ? 168.072 194.838 155.046 1.00 20.94  ? 625  PRO B O   1 
ATOM   12361 C CB  . PRO B  1 625  ? 168.749 193.685 152.492 1.00 20.94  ? 625  PRO B CB  1 
ATOM   12362 C CG  . PRO B  1 625  ? 169.994 193.087 153.042 1.00 20.94  ? 625  PRO B CG  1 
ATOM   12363 C CD  . PRO B  1 625  ? 171.057 194.129 152.927 1.00 20.94  ? 625  PRO B CD  1 
ATOM   12364 N N   . ILE B  1 626  ? 167.342 196.682 153.975 1.00 20.04  ? 626  ILE B N   1 
ATOM   12365 C CA  . ILE B  1 626  ? 166.447 197.065 155.062 1.00 20.04  ? 626  ILE B CA  1 
ATOM   12366 C C   . ILE B  1 626  ? 165.226 196.158 155.087 1.00 20.04  ? 626  ILE B C   1 
ATOM   12367 O O   . ILE B  1 626  ? 164.811 195.671 156.145 1.00 20.04  ? 626  ILE B O   1 
ATOM   12368 C CB  . ILE B  1 626  ? 166.038 198.541 154.927 1.00 20.04  ? 626  ILE B CB  1 
ATOM   12369 C CG1 . ILE B  1 626  ? 167.266 199.424 154.740 1.00 20.04  ? 626  ILE B CG1 1 
ATOM   12370 C CG2 . ILE B  1 626  ? 165.245 198.988 156.140 1.00 20.04  ? 626  ILE B CG2 1 
ATOM   12371 C CD1 . ILE B  1 626  ? 168.201 199.391 155.890 1.00 20.04  ? 626  ILE B CD1 1 
ATOM   12372 N N   . GLY B  1 627  ? 164.644 195.910 153.926 1.00 18.96  ? 627  GLY B N   1 
ATOM   12373 C CA  . GLY B  1 627  ? 163.408 195.167 153.812 1.00 18.96  ? 627  GLY B CA  1 
ATOM   12374 C C   . GLY B  1 627  ? 162.261 196.048 153.348 1.00 18.96  ? 627  GLY B C   1 
ATOM   12375 O O   . GLY B  1 627  ? 162.299 197.276 153.435 1.00 18.96  ? 627  GLY B O   1 
ATOM   12376 N N   . ALA B  1 628  ? 161.232 195.364 152.834 1.00 20.20  ? 628  ALA B N   1 
ATOM   12377 C CA  . ALA B  1 628  ? 160.004 195.961 152.290 1.00 20.20  ? 628  ALA B CA  1 
ATOM   12378 C C   . ALA B  1 628  ? 160.283 196.945 151.156 1.00 20.20  ? 628  ALA B C   1 
ATOM   12379 O O   . ALA B  1 628  ? 159.572 197.938 150.995 1.00 20.20  ? 628  ALA B O   1 
ATOM   12380 C CB  . ALA B  1 628  ? 159.159 196.626 153.383 1.00 20.20  ? 628  ALA B CB  1 
ATOM   12381 N N   . GLY B  1 629  ? 161.318 196.680 150.362 1.00 17.78  ? 629  GLY B N   1 
ATOM   12382 C CA  . GLY B  1 629  ? 161.592 197.431 149.160 1.00 17.78  ? 629  GLY B CA  1 
ATOM   12383 C C   . GLY B  1 629  ? 162.618 198.537 149.303 1.00 17.78  ? 629  GLY B C   1 
ATOM   12384 O O   . GLY B  1 629  ? 163.186 198.962 148.291 1.00 17.78  ? 629  GLY B O   1 
ATOM   12385 N N   . VAL B  1 630  ? 162.879 199.011 150.516 1.00 19.36  ? 630  VAL B N   1 
ATOM   12386 C CA  . VAL B  1 630  ? 163.838 200.089 150.722 1.00 19.36  ? 630  VAL B CA  1 
ATOM   12387 C C   . VAL B  1 630  ? 165.185 199.487 151.087 1.00 19.36  ? 630  VAL B C   1 
ATOM   12388 O O   . VAL B  1 630  ? 165.281 198.346 151.554 1.00 19.36  ? 630  VAL B O   1 
ATOM   12389 C CB  . VAL B  1 630  ? 163.361 201.097 151.792 1.00 19.36  ? 630  VAL B CB  1 
ATOM   12390 C CG1 . VAL B  1 630  ? 161.992 201.644 151.431 1.00 19.36  ? 630  VAL B CG1 1 
ATOM   12391 C CG2 . VAL B  1 630  ? 163.330 200.461 153.163 1.00 19.36  ? 630  VAL B CG2 1 
ATOM   12392 N N   . CYS B  1 631  ? 166.242 200.260 150.854 1.00 24.31  ? 631  CYS B N   1 
ATOM   12393 C CA  . CYS B  1 631  ? 167.609 199.822 151.090 1.00 24.31  ? 631  CYS B CA  1 
ATOM   12394 C C   . CYS B  1 631  ? 168.423 200.991 151.620 1.00 24.31  ? 631  CYS B C   1 
ATOM   12395 O O   . CYS B  1 631  ? 168.002 202.148 151.564 1.00 24.31  ? 631  CYS B O   1 
ATOM   12396 C CB  . CYS B  1 631  ? 168.250 199.262 149.820 1.00 24.31  ? 631  CYS B CB  1 
ATOM   12397 S SG  . CYS B  1 631  ? 167.679 197.619 149.399 1.00 24.31  ? 631  CYS B SG  1 
ATOM   12398 N N   . ALA B  1 632  ? 169.604 200.674 152.142 1.00 22.11  ? 632  ALA B N   1 
ATOM   12399 C CA  . ALA B  1 632  ? 170.519 201.685 152.646 1.00 22.11  ? 632  ALA B CA  1 
ATOM   12400 C C   . ALA B  1 632  ? 171.919 201.386 152.139 1.00 22.11  ? 632  ALA B C   1 
ATOM   12401 O O   . ALA B  1 632  ? 172.252 200.248 151.800 1.00 22.11  ? 632  ALA B O   1 
ATOM   12402 C CB  . ALA B  1 632  ? 170.517 201.753 154.177 1.00 22.11  ? 632  ALA B CB  1 
ATOM   12403 N N   . SER B  1 633  ? 172.737 202.430 152.092 1.00 24.27  ? 633  SER B N   1 
ATOM   12404 C CA  . SER B  1 633  ? 174.103 202.313 151.609 1.00 24.27  ? 633  SER B CA  1 
ATOM   12405 C C   . SER B  1 633  ? 174.962 203.359 152.299 1.00 24.27  ? 633  SER B C   1 
ATOM   12406 O O   . SER B  1 633  ? 174.467 204.214 153.035 1.00 24.27  ? 633  SER B O   1 
ATOM   12407 C CB  . SER B  1 633  ? 174.179 202.475 150.089 1.00 24.27  ? 633  SER B CB  1 
ATOM   12408 O OG  . SER B  1 633  ? 175.519 202.396 149.639 1.00 24.27  ? 633  SER B OG  1 
ATOM   12409 N N   . TYR B  1 634  ? 176.260 203.281 152.052 1.00 24.65  ? 634  TYR B N   1 
ATOM   12410 C CA  . TYR B  1 634  ? 177.201 204.246 152.600 1.00 24.65  ? 634  TYR B CA  1 
ATOM   12411 C C   . TYR B  1 634  ? 177.954 205.011 151.524 1.00 24.65  ? 634  TYR B C   1 
ATOM   12412 O O   . TYR B  1 634  ? 178.414 206.128 151.778 1.00 24.65  ? 634  TYR B O   1 
ATOM   12413 C CB  . TYR B  1 634  ? 178.196 203.535 153.529 1.00 24.65  ? 634  TYR B CB  1 
ATOM   12414 C CG  . TYR B  1 634  ? 179.126 204.473 154.257 1.00 24.65  ? 634  TYR B CG  1 
ATOM   12415 C CD1 . TYR B  1 634  ? 178.665 205.250 155.309 1.00 24.65  ? 634  TYR B CD1 1 
ATOM   12416 C CD2 . TYR B  1 634  ? 180.459 204.587 153.886 1.00 24.65  ? 634  TYR B CD2 1 
ATOM   12417 C CE1 . TYR B  1 634  ? 179.504 206.114 155.975 1.00 24.65  ? 634  TYR B CE1 1 
ATOM   12418 C CE2 . TYR B  1 634  ? 181.309 205.448 154.548 1.00 24.65  ? 634  TYR B CE2 1 
ATOM   12419 C CZ  . TYR B  1 634  ? 180.825 206.209 155.591 1.00 24.65  ? 634  TYR B CZ  1 
ATOM   12420 O OH  . TYR B  1 634  ? 181.665 207.068 156.259 1.00 24.65  ? 634  TYR B OH  1 
ATOM   12421 N N   . ASN B  1 635  ? 178.085 204.433 150.325 1.00 26.42  ? 635  ASN B N   1 
ATOM   12422 C CA  . ASN B  1 635  ? 178.766 205.111 149.226 1.00 26.42  ? 635  ASN B CA  1 
ATOM   12423 C C   . ASN B  1 635  ? 178.002 206.348 148.771 1.00 26.42  ? 635  ASN B C   1 
ATOM   12424 O O   . ASN B  1 635  ? 178.609 207.390 148.494 1.00 26.42  ? 635  ASN B O   1 
ATOM   12425 C CB  . ASN B  1 635  ? 178.956 204.146 148.055 1.00 26.42  ? 635  ASN B CB  1 
ATOM   12426 C CG  . ASN B  1 635  ? 180.319 203.488 148.056 1.00 26.42  ? 635  ASN B CG  1 
ATOM   12427 O OD1 . ASN B  1 635  ? 181.343 204.155 147.913 1.00 26.42  ? 635  ASN B OD1 1 
ATOM   12428 N ND2 . ASN B  1 635  ? 180.339 202.171 148.216 1.00 26.42  ? 635  ASN B ND2 1 
ATOM   12429 N N   . SER B  1 636  ? 176.671 206.251 148.720 1.00 25.02  ? 636  SER B N   1 
ATOM   12430 C CA  . SER B  1 636  ? 175.736 207.307 148.291 1.00 25.02  ? 636  SER B CA  1 
ATOM   12431 C C   . SER B  1 636  ? 176.073 207.912 146.925 1.00 25.02  ? 636  SER B C   1 
ATOM   12432 O O   . SER B  1 636  ? 175.552 208.965 146.555 0.00 25.02  ? 636  SER B O   1 
ATOM   12433 C CB  . SER B  1 636  ? 175.644 208.425 149.345 1.00 25.02  ? 636  SER B CB  1 
ATOM   12434 O OG  . SER B  1 636  ? 176.879 209.095 149.539 1.00 25.02  ? 636  SER B OG  1 
ATOM   12435 N N   . THR B  1 643  ? 179.022 214.534 153.487 1.00 35.18  ? 643  THR B N   1 
ATOM   12436 C CA  . THR B  1 643  ? 180.219 213.839 153.029 1.00 35.18  ? 643  THR B CA  1 
ATOM   12437 C C   . THR B  1 643  ? 180.458 212.562 153.829 1.00 35.18  ? 643  THR B C   1 
ATOM   12438 O O   . THR B  1 643  ? 181.306 211.744 153.472 1.00 35.18  ? 643  THR B O   1 
ATOM   12439 C CB  . THR B  1 643  ? 181.465 214.741 153.124 1.00 35.18  ? 643  THR B CB  1 
ATOM   12440 O OG1 . THR B  1 643  ? 182.610 214.032 152.635 1.00 35.18  ? 643  THR B OG1 1 
ATOM   12441 C CG2 . THR B  1 643  ? 181.710 215.172 154.561 1.00 35.18  ? 643  THR B CG2 1 
ATOM   12442 N N   . ASN B  1 644  ? 179.705 212.399 154.918 1.00 30.38  ? 644  ASN B N   1 
ATOM   12443 C CA  . ASN B  1 644  ? 179.797 211.200 155.753 1.00 30.38  ? 644  ASN B CA  1 
ATOM   12444 C C   . ASN B  1 644  ? 178.408 210.954 156.346 1.00 30.38  ? 644  ASN B C   1 
ATOM   12445 O O   . ASN B  1 644  ? 178.061 211.511 157.390 1.00 30.38  ? 644  ASN B O   1 
ATOM   12446 C CB  . ASN B  1 644  ? 180.854 211.358 156.837 1.00 30.38  ? 644  ASN B CB  1 
ATOM   12447 C CG  . ASN B  1 644  ? 181.404 210.028 157.319 1.00 30.38  ? 644  ASN B CG  1 
ATOM   12448 O OD1 . ASN B  1 644  ? 180.655 209.086 157.575 1.00 30.38  ? 644  ASN B OD1 1 
ATOM   12449 N ND2 . ASN B  1 644  ? 182.723 209.946 157.445 1.00 30.38  ? 644  ASN B ND2 1 
ATOM   12450 N N   . SER B  1 645  ? 177.629 210.111 155.671 1.00 27.89  ? 645  SER B N   1 
ATOM   12451 C CA  . SER B  1 645  ? 176.285 209.783 156.124 1.00 27.89  ? 645  SER B CA  1 
ATOM   12452 C C   . SER B  1 645  ? 175.862 208.458 155.512 1.00 27.89  ? 645  SER B C   1 
ATOM   12453 O O   . SER B  1 645  ? 176.417 208.010 154.506 1.00 27.89  ? 645  SER B O   1 
ATOM   12454 C CB  . SER B  1 645  ? 175.279 210.881 155.758 1.00 27.89  ? 645  SER B CB  1 
ATOM   12455 O OG  . SER B  1 645  ? 175.416 212.004 156.609 1.00 27.89  ? 645  SER B OG  1 
ATOM   12456 N N   . ILE B  1 646  ? 174.865 207.840 156.136 1.00 25.59  ? 646  ILE B N   1 
ATOM   12457 C CA  . ILE B  1 646  ? 174.240 206.633 155.612 1.00 25.59  ? 646  ILE B CA  1 
ATOM   12458 C C   . ILE B  1 646  ? 173.024 207.043 154.798 1.00 25.59  ? 646  ILE B C   1 
ATOM   12459 O O   . ILE B  1 646  ? 172.119 207.711 155.309 1.00 25.59  ? 646  ILE B O   1 
ATOM   12460 C CB  . ILE B  1 646  ? 173.840 205.679 156.749 1.00 25.59  ? 646  ILE B CB  1 
ATOM   12461 C CG1 . ILE B  1 646  ? 174.989 205.511 157.740 1.00 25.59  ? 646  ILE B CG1 1 
ATOM   12462 C CG2 . ILE B  1 646  ? 173.411 204.335 156.193 1.00 25.59  ? 646  ILE B CG2 1 
ATOM   12463 C CD1 . ILE B  1 646  ? 174.582 204.806 159.009 1.00 25.59  ? 646  ILE B CD1 1 
ATOM   12464 N N   . ILE B  1 647  ? 172.996 206.648 153.541 1.00 24.02  ? 647  ILE B N   1 
ATOM   12465 C CA  . ILE B  1 647  ? 171.937 207.064 152.636 1.00 24.02  ? 647  ILE B CA  1 
ATOM   12466 C C   . ILE B  1 647  ? 170.901 205.949 152.580 1.00 24.02  ? 647  ILE B C   1 
ATOM   12467 O O   . ILE B  1 647  ? 171.201 204.778 152.848 1.00 24.02  ? 647  ILE B O   1 
ATOM   12468 C CB  . ILE B  1 647  ? 172.513 207.418 151.243 1.00 24.02  ? 647  ILE B CB  1 
ATOM   12469 C CG1 . ILE B  1 647  ? 171.607 208.410 150.522 1.00 24.02  ? 647  ILE B CG1 1 
ATOM   12470 C CG2 . ILE B  1 647  ? 172.745 206.182 150.385 1.00 24.02  ? 647  ILE B CG2 1 
ATOM   12471 C CD1 . ILE B  1 647  ? 171.601 209.761 151.184 1.00 24.02  ? 647  ILE B CD1 1 
ATOM   12472 N N   . ALA B  1 648  ? 169.656 206.318 152.285 1.00 23.57  ? 648  ALA B N   1 
ATOM   12473 C CA  . ALA B  1 648  ? 168.563 205.363 152.183 1.00 23.57  ? 648  ALA B CA  1 
ATOM   12474 C C   . ALA B  1 648  ? 167.744 205.676 150.944 1.00 23.57  ? 648  ALA B C   1 
ATOM   12475 O O   . ALA B  1 648  ? 167.487 206.844 150.642 1.00 23.57  ? 648  ALA B O   1 
ATOM   12476 C CB  . ALA B  1 648  ? 167.668 205.394 153.423 1.00 23.57  ? 648  ALA B CB  1 
ATOM   12477 N N   . TYR B  1 649  ? 167.331 204.632 150.234 1.00 23.08  ? 649  TYR B N   1 
ATOM   12478 C CA  . TYR B  1 649  ? 166.622 204.795 148.973 1.00 23.08  ? 649  TYR B CA  1 
ATOM   12479 C C   . TYR B  1 649  ? 165.714 203.589 148.767 1.00 23.08  ? 649  TYR B C   1 
ATOM   12480 O O   . TYR B  1 649  ? 165.522 202.775 149.673 1.00 23.08  ? 649  TYR B O   1 
ATOM   12481 C CB  . TYR B  1 649  ? 167.615 204.978 147.819 1.00 23.08  ? 649  TYR B CB  1 
ATOM   12482 C CG  . TYR B  1 649  ? 168.789 204.020 147.840 1.00 23.08  ? 649  TYR B CG  1 
ATOM   12483 C CD1 . TYR B  1 649  ? 168.667 202.733 147.331 1.00 23.08  ? 649  TYR B CD1 1 
ATOM   12484 C CD2 . TYR B  1 649  ? 170.020 204.406 148.354 1.00 23.08  ? 649  TYR B CD2 1 
ATOM   12485 C CE1 . TYR B  1 649  ? 169.729 201.855 147.341 1.00 23.08  ? 649  TYR B CE1 1 
ATOM   12486 C CE2 . TYR B  1 649  ? 171.092 203.530 148.370 1.00 23.08  ? 649  TYR B CE2 1 
ATOM   12487 C CZ  . TYR B  1 649  ? 170.937 202.257 147.859 1.00 23.08  ? 649  TYR B CZ  1 
ATOM   12488 O OH  . TYR B  1 649  ? 171.991 201.376 147.863 1.00 23.08  ? 649  TYR B OH  1 
ATOM   12489 N N   . ALA B  1 650  ? 165.153 203.476 147.568 1.00 21.21  ? 650  ALA B N   1 
ATOM   12490 C CA  . ALA B  1 650  ? 164.415 202.296 147.146 1.00 21.21  ? 650  ALA B CA  1 
ATOM   12491 C C   . ALA B  1 650  ? 165.252 201.505 146.150 1.00 21.21  ? 650  ALA B C   1 
ATOM   12492 O O   . ALA B  1 650  ? 166.144 202.052 145.498 1.00 21.21  ? 650  ALA B O   1 
ATOM   12493 C CB  . ALA B  1 650  ? 163.073 202.676 146.520 1.00 21.21  ? 650  ALA B CB  1 
ATOM   12494 N N   . MET B  1 651  ? 164.970 200.209 146.046 1.00 22.74  ? 651  MET B N   1 
ATOM   12495 C CA  . MET B  1 651  ? 165.719 199.357 145.136 1.00 22.74  ? 651  MET B CA  1 
ATOM   12496 C C   . MET B  1 651  ? 165.396 199.678 143.684 1.00 22.74  ? 651  MET B C   1 
ATOM   12497 O O   . MET B  1 651  ? 164.232 199.743 143.281 1.00 22.74  ? 651  MET B O   1 
ATOM   12498 C CB  . MET B  1 651  ? 165.423 197.878 145.383 1.00 22.74  ? 651  MET B CB  1 
ATOM   12499 C CG  . MET B  1 651  ? 166.320 196.956 144.563 1.00 22.74  ? 651  MET B CG  1 
ATOM   12500 S SD  . MET B  1 651  ? 166.362 195.234 145.082 1.00 22.74  ? 651  MET B SD  1 
ATOM   12501 C CE  . MET B  1 651  ? 166.316 195.415 146.852 1.00 22.74  ? 651  MET B CE  1 
ATOM   12502 N N   . SER B  1 652  ? 166.448 199.872 142.894 1.00 24.46  ? 652  SER B N   1 
ATOM   12503 C CA  . SER B  1 652  ? 166.315 199.956 141.443 1.00 24.46  ? 652  SER B CA  1 
ATOM   12504 C C   . SER B  1 652  ? 166.246 198.524 140.936 1.00 24.46  ? 652  SER B C   1 
ATOM   12505 O O   . SER B  1 652  ? 167.219 197.772 140.996 1.00 24.46  ? 652  SER B O   1 
ATOM   12506 C CB  . SER B  1 652  ? 167.476 200.724 140.826 1.00 24.46  ? 652  SER B CB  1 
ATOM   12507 O OG  . SER B  1 652  ? 168.719 200.234 141.297 1.00 24.46  ? 652  SER B OG  1 
ATOM   12508 N N   . ILE B  1 653  ? 165.072 198.135 140.441 1.00 23.81  ? 653  ILE B N   1 
ATOM   12509 C CA  . ILE B  1 653  ? 164.870 196.791 139.911 1.00 23.81  ? 653  ILE B CA  1 
ATOM   12510 C C   . ILE B  1 653  ? 165.578 196.667 138.568 1.00 23.81  ? 653  ILE B C   1 
ATOM   12511 O O   . ILE B  1 653  ? 165.927 195.563 138.137 1.00 23.81  ? 653  ILE B O   1 
ATOM   12512 C CB  . ILE B  1 653  ? 163.371 196.452 139.797 1.00 23.81  ? 653  ILE B CB  1 
ATOM   12513 C CG1 . ILE B  1 653  ? 162.634 197.475 138.930 1.00 23.81  ? 653  ILE B CG1 1 
ATOM   12514 C CG2 . ILE B  1 653  ? 162.739 196.373 141.179 1.00 23.81  ? 653  ILE B CG2 1 
ATOM   12515 C CD1 . ILE B  1 653  ? 161.186 197.123 138.675 1.00 23.81  ? 653  ILE B CD1 1 
ATOM   12516 N N   . GLY B  1 654  ? 165.798 197.792 137.907 1.00 24.63  ? 654  GLY B N   1 
ATOM   12517 C CA  . GLY B  1 654  ? 166.529 197.807 136.659 1.00 24.63  ? 654  GLY B CA  1 
ATOM   12518 C C   . GLY B  1 654  ? 166.133 199.010 135.835 1.00 24.63  ? 654  GLY B C   1 
ATOM   12519 O O   . GLY B  1 654  ? 165.167 199.711 136.135 1.00 24.63  ? 654  GLY B O   1 
ATOM   12520 N N   . ALA B  1 655  ? 166.910 199.235 134.781 1.00 26.23  ? 655  ALA B N   1 
ATOM   12521 C CA  . ALA B  1 655  ? 166.606 200.302 133.841 1.00 26.23  ? 655  ALA B CA  1 
ATOM   12522 C C   . ALA B  1 655  ? 165.419 199.895 132.982 1.00 26.23  ? 655  ALA B C   1 
ATOM   12523 O O   . ALA B  1 655  ? 165.404 198.803 132.405 1.00 26.23  ? 655  ALA B O   1 
ATOM   12524 C CB  . ALA B  1 655  ? 167.820 200.612 132.968 1.00 26.23  ? 655  ALA B CB  1 
ATOM   12525 N N   . GLU B  1 656  ? 164.423 200.770 132.903 1.00 26.73  ? 656  GLU B N   1 
ATOM   12526 C CA  . GLU B  1 656  ? 163.194 200.465 132.183 1.00 26.73  ? 656  GLU B CA  1 
ATOM   12527 C C   . GLU B  1 656  ? 163.444 200.557 130.683 1.00 26.73  ? 656  GLU B C   1 
ATOM   12528 O O   . GLU B  1 656  ? 163.829 201.616 130.175 1.00 26.73  ? 656  GLU B O   1 
ATOM   12529 C CB  . GLU B  1 656  ? 162.082 201.420 132.609 1.00 26.73  ? 656  GLU B CB  1 
ATOM   12530 C CG  . GLU B  1 656  ? 161.460 201.076 133.951 1.00 26.73  ? 656  GLU B CG  1 
ATOM   12531 C CD  . GLU B  1 656  ? 159.972 201.350 133.989 1.00 26.73  ? 656  GLU B CD  1 
ATOM   12532 O OE1 . GLU B  1 656  ? 159.254 200.638 134.722 1.00 26.73  ? 656  GLU B OE1 1 
ATOM   12533 O OE2 . GLU B  1 656  ? 159.520 202.277 133.286 1.00 26.73  ? 656  GLU B OE2 1 
ATOM   12534 N N   . SER B  1 657  ? 163.226 199.453 129.976 1.00 23.82  ? 657  SER B N   1 
ATOM   12535 C CA  . SER B  1 657  ? 163.460 199.383 128.544 1.00 23.82  ? 657  SER B CA  1 
ATOM   12536 C C   . SER B  1 657  ? 162.144 199.170 127.809 1.00 23.82  ? 657  SER B C   1 
ATOM   12537 O O   . SER B  1 657  ? 161.109 198.875 128.411 1.00 23.82  ? 657  SER B O   1 
ATOM   12538 C CB  . SER B  1 657  ? 164.439 198.259 128.190 1.00 23.82  ? 657  SER B CB  1 
ATOM   12539 O OG  . SER B  1 657  ? 164.420 197.993 126.798 1.00 23.82  ? 657  SER B OG  1 
ATOM   12540 N N   . SER B  1 658  ? 162.199 199.335 126.490 1.00 27.73  ? 658  SER B N   1 
ATOM   12541 C CA  . SER B  1 658  ? 161.039 199.159 125.630 1.00 27.73  ? 658  SER B CA  1 
ATOM   12542 C C   . SER B  1 658  ? 161.489 198.595 124.293 1.00 27.73  ? 658  SER B C   1 
ATOM   12543 O O   . SER B  1 658  ? 162.528 198.995 123.761 1.00 27.73  ? 658  SER B O   1 
ATOM   12544 C CB  . SER B  1 658  ? 160.294 200.483 125.420 1.00 27.73  ? 658  SER B CB  1 
ATOM   12545 O OG  . SER B  1 658  ? 161.200 201.539 125.151 1.00 27.73  ? 658  SER B OG  1 
ATOM   12546 N N   . ILE B  1 659  ? 160.709 197.658 123.758 1.00 24.83  ? 659  ILE B N   1 
ATOM   12547 C CA  . ILE B  1 659  ? 160.983 197.032 122.470 1.00 24.83  ? 659  ILE B CA  1 
ATOM   12548 C C   . ILE B  1 659  ? 159.811 197.319 121.543 1.00 24.83  ? 659  ILE B C   1 
ATOM   12549 O O   . ILE B  1 659  ? 158.650 197.144 121.929 1.00 24.83  ? 659  ILE B O   1 
ATOM   12550 C CB  . ILE B  1 659  ? 161.214 195.516 122.606 1.00 24.83  ? 659  ILE B CB  1 
ATOM   12551 C CG1 . ILE B  1 659  ? 162.230 195.224 123.709 1.00 24.83  ? 659  ILE B CG1 1 
ATOM   12552 C CG2 . ILE B  1 659  ? 161.704 194.933 121.296 1.00 24.83  ? 659  ILE B CG2 1 
ATOM   12553 C CD1 . ILE B  1 659  ? 163.603 195.799 123.436 1.00 24.83  ? 659  ILE B CD1 1 
ATOM   12554 N N   . ALA B  1 660  ? 160.116 197.764 120.325 1.00 31.70  ? 660  ALA B N   1 
ATOM   12555 C CA  . ALA B  1 660  ? 159.089 198.123 119.348 1.00 31.70  ? 660  ALA B CA  1 
ATOM   12556 C C   . ALA B  1 660  ? 158.647 196.868 118.608 1.00 31.70  ? 660  ALA B C   1 
ATOM   12557 O O   . ALA B  1 660  ? 159.229 196.476 117.596 1.00 31.70  ? 660  ALA B O   1 
ATOM   12558 C CB  . ALA B  1 660  ? 159.612 199.182 118.386 1.00 31.70  ? 660  ALA B CB  1 
ATOM   12559 N N   . TYR B  1 661  ? 157.592 196.236 119.115 1.00 30.56  ? 661  TYR B N   1 
ATOM   12560 C CA  . TYR B  1 661  ? 156.965 195.100 118.444 1.00 30.56  ? 661  TYR B CA  1 
ATOM   12561 C C   . TYR B  1 661  ? 156.056 195.654 117.354 1.00 30.56  ? 661  TYR B C   1 
ATOM   12562 O O   . TYR B  1 661  ? 154.936 196.092 117.624 1.00 30.56  ? 661  TYR B O   1 
ATOM   12563 C CB  . TYR B  1 661  ? 156.197 194.247 119.445 1.00 30.56  ? 661  TYR B CB  1 
ATOM   12564 C CG  . TYR B  1 661  ? 155.310 193.201 118.819 1.00 30.56  ? 661  TYR B CG  1 
ATOM   12565 C CD1 . TYR B  1 661  ? 155.840 192.212 118.005 1.00 30.56  ? 661  TYR B CD1 1 
ATOM   12566 C CD2 . TYR B  1 661  ? 153.941 193.200 119.049 1.00 30.56  ? 661  TYR B CD2 1 
ATOM   12567 C CE1 . TYR B  1 661  ? 155.029 191.253 117.432 1.00 30.56  ? 661  TYR B CE1 1 
ATOM   12568 C CE2 . TYR B  1 661  ? 153.121 192.245 118.480 1.00 30.56  ? 661  TYR B CE2 1 
ATOM   12569 C CZ  . TYR B  1 661  ? 153.672 191.274 117.673 1.00 30.56  ? 661  TYR B CZ  1 
ATOM   12570 O OH  . TYR B  1 661  ? 152.864 190.319 117.102 1.00 30.56  ? 661  TYR B OH  1 
ATOM   12571 N N   . SER B  1 662  ? 156.541 195.644 116.115 1.00 33.19  ? 662  SER B N   1 
ATOM   12572 C CA  . SER B  1 662  ? 155.894 196.347 115.017 1.00 33.19  ? 662  SER B CA  1 
ATOM   12573 C C   . SER B  1 662  ? 155.143 195.422 114.068 1.00 33.19  ? 662  SER B C   1 
ATOM   12574 O O   . SER B  1 662  ? 154.850 195.831 112.939 1.00 33.19  ? 662  SER B O   1 
ATOM   12575 C CB  . SER B  1 662  ? 156.931 197.159 114.238 1.00 33.19  ? 662  SER B CB  1 
ATOM   12576 O OG  . SER B  1 662  ? 157.720 197.948 115.113 1.00 33.19  ? 662  SER B OG  1 
ATOM   12577 N N   . ASN B  1 663  ? 154.917 194.163 114.471 1.00 35.19  ? 663  ASN B N   1 
ATOM   12578 C CA  . ASN B  1 663  ? 154.018 193.177 113.859 1.00 35.19  ? 663  ASN B CA  1 
ATOM   12579 C C   . ASN B  1 663  ? 154.514 192.617 112.524 1.00 35.19  ? 663  ASN B C   1 
ATOM   12580 O O   . ASN B  1 663  ? 153.946 191.645 112.014 1.00 35.19  ? 663  ASN B O   1 
ATOM   12581 C CB  . ASN B  1 663  ? 152.604 193.766 113.694 1.00 35.19  ? 663  ASN B CB  1 
ATOM   12582 C CG  . ASN B  1 663  ? 151.522 192.701 113.595 1.00 35.19  ? 663  ASN B CG  1 
ATOM   12583 O OD1 . ASN B  1 663  ? 151.595 191.675 114.270 1.00 35.19  ? 663  ASN B OD1 1 
ATOM   12584 N ND2 . ASN B  1 663  ? 150.510 192.936 112.751 1.00 35.19  ? 663  ASN B ND2 1 
ATOM   12585 N N   . ASN B  1 664  ? 155.583 193.181 111.954 1.00 32.63  ? 664  ASN B N   1 
ATOM   12586 C CA  . ASN B  1 664  ? 156.158 192.615 110.741 1.00 32.63  ? 664  ASN B CA  1 
ATOM   12587 C C   . ASN B  1 664  ? 157.676 192.736 110.681 1.00 32.63  ? 664  ASN B C   1 
ATOM   12588 O O   . ASN B  1 664  ? 158.269 192.360 109.664 1.00 32.63  ? 664  ASN B O   1 
ATOM   12589 C CB  . ASN B  1 664  ? 155.541 193.255 109.484 1.00 32.63  ? 664  ASN B CB  1 
ATOM   12590 C CG  . ASN B  1 664  ? 155.641 194.775 109.471 1.00 32.63  ? 664  ASN B CG  1 
ATOM   12591 O OD1 . ASN B  1 664  ? 156.198 195.393 110.378 1.00 32.63  ? 664  ASN B OD1 1 
ATOM   12592 N ND2 . ASN B  1 664  ? 155.100 195.384 108.423 1.00 32.63  ? 664  ASN B ND2 1 
ATOM   12593 N N   . SER B  1 665  ? 158.320 193.250 111.721 1.00 29.81  ? 665  SER B N   1 
ATOM   12594 C CA  . SER B  1 665  ? 159.744 193.535 111.685 1.00 29.81  ? 665  SER B CA  1 
ATOM   12595 C C   . SER B  1 665  ? 160.493 192.611 112.632 1.00 29.81  ? 665  SER B C   1 
ATOM   12596 O O   . SER B  1 665  ? 160.001 192.264 113.709 1.00 29.81  ? 665  SER B O   1 
ATOM   12597 C CB  . SER B  1 665  ? 160.026 194.995 112.059 1.00 29.81  ? 665  SER B CB  1 
ATOM   12598 O OG  . SER B  1 665  ? 159.825 195.855 110.952 1.00 29.81  ? 665  SER B OG  1 
ATOM   12599 N N   . ILE B  1 666  ? 161.692 192.213 112.213 1.00 27.32  ? 666  ILE B N   1 
ATOM   12600 C CA  . ILE B  1 666  ? 162.599 191.458 113.062 1.00 27.32  ? 666  ILE B CA  1 
ATOM   12601 C C   . ILE B  1 666  ? 163.850 192.322 113.203 1.00 27.32  ? 666  ILE B C   1 
ATOM   12602 O O   . ILE B  1 666  ? 164.075 193.261 112.434 1.00 27.32  ? 666  ILE B O   1 
ATOM   12603 C CB  . ILE B  1 666  ? 162.926 190.057 112.478 1.00 27.32  ? 666  ILE B CB  1 
ATOM   12604 C CG1 . ILE B  1 666  ? 163.527 189.108 113.520 1.00 27.32  ? 666  ILE B CG1 1 
ATOM   12605 C CG2 . ILE B  1 666  ? 163.986 190.160 111.403 1.00 27.32  ? 666  ILE B CG2 1 
ATOM   12606 C CD1 . ILE B  1 666  ? 163.561 187.663 113.085 1.00 27.32  ? 666  ILE B CD1 1 
ATOM   12607 N N   . ALA B  1 667  ? 164.629 192.052 114.239 1.00 28.62  ? 667  ALA B N   1 
ATOM   12608 C CA  . ALA B  1 667  ? 165.983 192.564 114.335 1.00 28.62  ? 667  ALA B CA  1 
ATOM   12609 C C   . ALA B  1 667  ? 166.943 191.382 114.345 1.00 28.62  ? 667  ALA B C   1 
ATOM   12610 O O   . ALA B  1 667  ? 166.713 190.391 115.045 1.00 28.62  ? 667  ALA B O   1 
ATOM   12611 C CB  . ALA B  1 667  ? 166.156 193.436 115.577 1.00 28.62  ? 667  ALA B CB  1 
ATOM   12612 N N   . ILE B  1 668  ? 167.992 191.474 113.537 1.00 27.12  ? 668  ILE B N   1 
ATOM   12613 C CA  . ILE B  1 668  ? 168.919 190.375 113.297 1.00 27.12  ? 668  ILE B CA  1 
ATOM   12614 C C   . ILE B  1 668  ? 170.299 190.824 113.757 1.00 27.12  ? 668  ILE B C   1 
ATOM   12615 O O   . ILE B  1 668  ? 170.709 191.943 113.440 1.00 27.12  ? 668  ILE B O   1 
ATOM   12616 C CB  . ILE B  1 668  ? 168.954 189.955 111.816 1.00 27.12  ? 668  ILE B CB  1 
ATOM   12617 C CG1 . ILE B  1 668  ? 167.639 189.283 111.424 1.00 27.12  ? 668  ILE B CG1 1 
ATOM   12618 C CG2 . ILE B  1 668  ? 170.111 189.008 111.520 1.00 27.12  ? 668  ILE B CG2 1 
ATOM   12619 C CD1 . ILE B  1 668  ? 167.377 187.989 112.154 1.00 27.12  ? 668  ILE B CD1 1 
ATOM   12620 N N   . PRO B  1 669  ? 171.020 190.022 114.540 1.00 24.78  ? 669  PRO B N   1 
ATOM   12621 C CA  . PRO B  1 669  ? 172.409 190.364 114.859 1.00 24.78  ? 669  PRO B CA  1 
ATOM   12622 C C   . PRO B  1 669  ? 173.310 190.222 113.642 1.00 24.78  ? 669  PRO B C   1 
ATOM   12623 O O   . PRO B  1 669  ? 173.211 189.260 112.877 1.00 24.78  ? 669  PRO B O   1 
ATOM   12624 C CB  . PRO B  1 669  ? 172.786 189.354 115.949 1.00 24.78  ? 669  PRO B CB  1 
ATOM   12625 C CG  . PRO B  1 669  ? 171.489 188.776 116.425 1.00 24.78  ? 669  PRO B CG  1 
ATOM   12626 C CD  . PRO B  1 669  ? 170.571 188.818 115.255 1.00 24.78  ? 669  PRO B CD  1 
ATOM   12627 N N   . THR B  1 670  ? 174.198 191.201 113.474 1.00 27.65  ? 670  THR B N   1 
ATOM   12628 C CA  . THR B  1 670  ? 175.170 191.214 112.393 1.00 27.65  ? 670  THR B CA  1 
ATOM   12629 C C   . THR B  1 670  ? 176.605 191.027 112.854 1.00 27.65  ? 670  THR B C   1 
ATOM   12630 O O   . THR B  1 670  ? 177.491 190.883 112.007 1.00 27.65  ? 670  THR B O   1 
ATOM   12631 C CB  . THR B  1 670  ? 175.083 192.529 111.601 1.00 27.65  ? 670  THR B CB  1 
ATOM   12632 O OG1 . THR B  1 670  ? 175.926 192.449 110.446 1.00 27.65  ? 670  THR B OG1 1 
ATOM   12633 C CG2 . THR B  1 670  ? 175.527 193.696 112.463 1.00 27.65  ? 670  THR B CG2 1 
ATOM   12634 N N   . ASN B  1 671  ? 176.860 191.033 114.158 1.00 29.12  ? 671  ASN B N   1 
ATOM   12635 C CA  . ASN B  1 671  ? 178.192 190.827 114.698 1.00 29.12  ? 671  ASN B CA  1 
ATOM   12636 C C   . ASN B  1 671  ? 178.058 190.206 116.079 1.00 29.12  ? 671  ASN B C   1 
ATOM   12637 O O   . ASN B  1 671  ? 177.020 190.333 116.733 1.00 29.12  ? 671  ASN B O   1 
ATOM   12638 C CB  . ASN B  1 671  ? 178.977 192.142 114.767 1.00 29.12  ? 671  ASN B CB  1 
ATOM   12639 C CG  . ASN B  1 671  ? 180.470 191.926 114.864 1.00 29.12  ? 671  ASN B CG  1 
ATOM   12640 O OD1 . ASN B  1 671  ? 180.987 190.882 114.470 1.00 29.12  ? 671  ASN B OD1 1 
ATOM   12641 N ND2 . ASN B  1 671  ? 181.174 192.916 115.397 1.00 29.12  ? 671  ASN B ND2 1 
ATOM   12642 N N   . PHE B  1 672  ? 179.113 189.538 116.521 1.00 21.83  ? 672  PHE B N   1 
ATOM   12643 C CA  . PHE B  1 672  ? 179.060 188.742 117.736 1.00 21.83  ? 672  PHE B CA  1 
ATOM   12644 C C   . PHE B  1 672  ? 180.243 189.068 118.638 1.00 21.83  ? 672  PHE B C   1 
ATOM   12645 O O   . PHE B  1 672  ? 181.065 189.939 118.346 1.00 21.83  ? 672  PHE B O   1 
ATOM   12646 C CB  . PHE B  1 672  ? 179.023 187.246 117.404 1.00 21.83  ? 672  PHE B CB  1 
ATOM   12647 C CG  . PHE B  1 672  ? 180.257 186.729 116.696 1.00 21.83  ? 672  PHE B CG  1 
ATOM   12648 C CD1 . PHE B  1 672  ? 180.369 186.812 115.317 1.00 21.83  ? 672  PHE B CD1 1 
ATOM   12649 C CD2 . PHE B  1 672  ? 181.283 186.121 117.406 1.00 21.83  ? 672  PHE B CD2 1 
ATOM   12650 C CE1 . PHE B  1 672  ? 181.490 186.333 114.664 1.00 21.83  ? 672  PHE B CE1 1 
ATOM   12651 C CE2 . PHE B  1 672  ? 182.406 185.640 116.758 1.00 21.83  ? 672  PHE B CE2 1 
ATOM   12652 C CZ  . PHE B  1 672  ? 182.507 185.745 115.386 1.00 21.83  ? 672  PHE B CZ  1 
ATOM   12653 N N   . SER B  1 673  ? 180.315 188.340 119.747 1.00 19.46  ? 673  SER B N   1 
ATOM   12654 C CA  . SER B  1 673  ? 181.418 188.449 120.685 1.00 19.46  ? 673  SER B CA  1 
ATOM   12655 C C   . SER B  1 673  ? 181.504 187.146 121.462 1.00 19.46  ? 673  SER B C   1 
ATOM   12656 O O   . SER B  1 673  ? 180.544 186.372 121.523 1.00 19.46  ? 673  SER B O   1 
ATOM   12657 C CB  . SER B  1 673  ? 181.233 189.633 121.638 1.00 19.46  ? 673  SER B CB  1 
ATOM   12658 O OG  . SER B  1 673  ? 180.192 189.378 122.565 1.00 19.46  ? 673  SER B OG  1 
ATOM   12659 N N   . ILE B  1 674  ? 182.669 186.917 122.057 1.00 19.67  ? 674  ILE B N   1 
ATOM   12660 C CA  . ILE B  1 674  ? 182.922 185.757 122.901 1.00 19.67  ? 674  ILE B CA  1 
ATOM   12661 C C   . ILE B  1 674  ? 183.391 186.265 124.255 1.00 19.67  ? 674  ILE B C   1 
ATOM   12662 O O   . ILE B  1 674  ? 184.325 187.072 124.329 1.00 19.67  ? 674  ILE B O   1 
ATOM   12663 C CB  . ILE B  1 674  ? 183.957 184.811 122.262 1.00 19.67  ? 674  ILE B CB  1 
ATOM   12664 C CG1 . ILE B  1 674  ? 183.290 183.941 121.199 1.00 19.67  ? 674  ILE B CG1 1 
ATOM   12665 C CG2 . ILE B  1 674  ? 184.648 183.947 123.303 1.00 19.67  ? 674  ILE B CG2 1 
ATOM   12666 C CD1 . ILE B  1 674  ? 184.231 182.975 120.528 1.00 19.67  ? 674  ILE B CD1 1 
ATOM   12667 N N   . GLN B  1 675  ? 182.732 185.819 125.321 1.00 17.01  ? 675  GLN B N   1 
ATOM   12668 C CA  . GLN B  1 675  ? 183.114 186.223 126.664 1.00 17.01  ? 675  GLN B CA  1 
ATOM   12669 C C   . GLN B  1 675  ? 183.190 185.005 127.571 1.00 17.01  ? 675  GLN B C   1 
ATOM   12670 O O   . GLN B  1 675  ? 182.467 184.025 127.385 1.00 17.01  ? 675  GLN B O   1 
ATOM   12671 C CB  . GLN B  1 675  ? 182.143 187.259 127.246 1.00 17.01  ? 675  GLN B CB  1 
ATOM   12672 C CG  . GLN B  1 675  ? 180.687 186.847 127.229 1.00 17.01  ? 675  GLN B CG  1 
ATOM   12673 C CD  . GLN B  1 675  ? 179.786 187.907 127.829 1.00 17.01  ? 675  GLN B CD  1 
ATOM   12674 O OE1 . GLN B  1 675  ? 180.214 189.036 128.073 1.00 17.01  ? 675  GLN B OE1 1 
ATOM   12675 N NE2 . GLN B  1 675  ? 178.531 187.550 128.072 1.00 17.01  ? 675  GLN B NE2 1 
ATOM   12676 N N   . VAL B  1 676  ? 184.075 185.077 128.559 1.00 16.06  ? 676  VAL B N   1 
ATOM   12677 C CA  . VAL B  1 676  ? 184.307 183.980 129.489 1.00 16.06  ? 676  VAL B CA  1 
ATOM   12678 C C   . VAL B  1 676  ? 183.742 184.370 130.846 1.00 16.06  ? 676  VAL B C   1 
ATOM   12679 O O   . VAL B  1 676  ? 184.075 185.429 131.389 1.00 16.06  ? 676  VAL B O   1 
ATOM   12680 C CB  . VAL B  1 676  ? 185.800 183.628 129.586 1.00 16.06  ? 676  VAL B CB  1 
ATOM   12681 C CG1 . VAL B  1 676  ? 185.993 182.432 130.487 1.00 16.06  ? 676  VAL B CG1 1 
ATOM   12682 C CG2 . VAL B  1 676  ? 186.352 183.334 128.209 1.00 16.06  ? 676  VAL B CG2 1 
ATOM   12683 N N   . THR B  1 677  ? 182.887 183.509 131.386 1.00 14.49  ? 677  THR B N   1 
ATOM   12684 C CA  . THR B  1 677  ? 182.213 183.735 132.655 1.00 14.49  ? 677  THR B CA  1 
ATOM   12685 C C   . THR B  1 677  ? 182.743 182.765 133.701 1.00 14.49  ? 677  THR B C   1 
ATOM   12686 O O   . THR B  1 677  ? 183.016 181.600 133.400 1.00 14.49  ? 677  THR B O   1 
ATOM   12687 C CB  . THR B  1 677  ? 180.701 183.565 132.509 1.00 14.49  ? 677  THR B CB  1 
ATOM   12688 O OG1 . THR B  1 677  ? 180.415 182.254 132.008 1.00 14.49  ? 677  THR B OG1 1 
ATOM   12689 C CG2 . THR B  1 677  ? 180.143 184.597 131.546 1.00 14.49  ? 677  THR B CG2 1 
ATOM   12690 N N   . THR B  1 678  ? 182.883 183.246 134.930 1.00 15.52  ? 678  THR B N   1 
ATOM   12691 C CA  . THR B  1 678  ? 183.461 182.472 136.019 1.00 15.52  ? 678  THR B CA  1 
ATOM   12692 C C   . THR B  1 678  ? 182.371 182.093 137.012 1.00 15.52  ? 678  THR B C   1 
ATOM   12693 O O   . THR B  1 678  ? 181.663 182.966 137.523 1.00 15.52  ? 678  THR B O   1 
ATOM   12694 C CB  . THR B  1 678  ? 184.565 183.272 136.715 1.00 15.52  ? 678  THR B CB  1 
ATOM   12695 O OG1 . THR B  1 678  ? 185.700 183.374 135.848 1.00 15.52  ? 678  THR B OG1 1 
ATOM   12696 C CG2 . THR B  1 678  ? 184.989 182.607 138.017 1.00 15.52  ? 678  THR B CG2 1 
ATOM   12697 N N   . GLU B  1 679  ? 182.236 180.796 137.281 1.00 14.73  ? 679  GLU B N   1 
ATOM   12698 C CA  . GLU B  1 679  ? 181.304 180.298 138.286 1.00 14.73  ? 679  GLU B CA  1 
ATOM   12699 C C   . GLU B  1 679  ? 182.063 179.490 139.327 1.00 14.73  ? 679  GLU B C   1 
ATOM   12700 O O   . GLU B  1 679  ? 182.901 178.656 138.980 1.00 14.73  ? 679  GLU B O   1 
ATOM   12701 C CB  . GLU B  1 679  ? 180.203 179.448 137.654 1.00 14.73  ? 679  GLU B CB  1 
ATOM   12702 C CG  . GLU B  1 679  ? 179.176 180.253 136.882 1.00 14.73  ? 679  GLU B CG  1 
ATOM   12703 C CD  . GLU B  1 679  ? 178.047 179.397 136.349 1.00 14.73  ? 679  GLU B CD  1 
ATOM   12704 O OE1 . GLU B  1 679  ? 178.146 178.156 136.448 1.00 14.73  ? 679  GLU B OE1 1 
ATOM   12705 O OE2 . GLU B  1 679  ? 177.059 179.965 135.836 1.00 14.73  ? 679  GLU B OE2 1 
ATOM   12706 N N   . VAL B  1 680  ? 181.764 179.731 140.600 1.00 15.97  ? 680  VAL B N   1 
ATOM   12707 C CA  . VAL B  1 680  ? 182.485 179.127 141.713 1.00 15.97  ? 680  VAL B CA  1 
ATOM   12708 C C   . VAL B  1 680  ? 181.522 178.238 142.485 1.00 15.97  ? 680  VAL B C   1 
ATOM   12709 O O   . VAL B  1 680  ? 180.437 178.688 142.872 1.00 15.97  ? 680  VAL B O   1 
ATOM   12710 C CB  . VAL B  1 680  ? 183.092 180.201 142.632 1.00 15.97  ? 680  VAL B CB  1 
ATOM   12711 C CG1 . VAL B  1 680  ? 183.862 179.557 143.757 1.00 15.97  ? 680  VAL B CG1 1 
ATOM   12712 C CG2 . VAL B  1 680  ? 183.987 181.136 141.838 1.00 15.97  ? 680  VAL B CG2 1 
ATOM   12713 N N   . LEU B  1 681  ? 181.911 176.984 142.712 1.00 14.45  ? 681  LEU B N   1 
ATOM   12714 C CA  . LEU B  1 681  ? 181.060 176.030 143.418 1.00 14.45  ? 681  LEU B CA  1 
ATOM   12715 C C   . LEU B  1 681  ? 181.869 175.311 144.489 1.00 14.45  ? 681  LEU B C   1 
ATOM   12716 O O   . LEU B  1 681  ? 182.928 174.731 144.174 1.00 14.45  ? 681  LEU B O   1 
ATOM   12717 C CB  . LEU B  1 681  ? 180.450 175.024 142.443 1.00 14.45  ? 681  LEU B CB  1 
ATOM   12718 C CG  . LEU B  1 681  ? 179.299 175.546 141.589 1.00 14.45  ? 681  LEU B CG  1 
ATOM   12719 C CD1 . LEU B  1 681  ? 179.291 174.844 140.251 1.00 14.45  ? 681  LEU B CD1 1 
ATOM   12720 C CD2 . LEU B  1 681  ? 177.976 175.360 142.306 1.00 14.45  ? 681  LEU B CD2 1 
ATOM   12721 N N   . PRO B  1 682  ? 181.424 175.305 145.744 1.00 13.05  ? 682  PRO B N   1 
ATOM   12722 C CA  . PRO B  1 682  ? 182.114 174.513 146.766 1.00 13.05  ? 682  PRO B CA  1 
ATOM   12723 C C   . PRO B  1 682  ? 181.892 173.023 146.561 1.00 13.05  ? 682  PRO B C   1 
ATOM   12724 O O   . PRO B  1 682  ? 180.925 172.595 145.929 1.00 13.05  ? 682  PRO B O   1 
ATOM   12725 C CB  . PRO B  1 682  ? 181.484 174.996 148.076 1.00 13.05  ? 682  PRO B CB  1 
ATOM   12726 C CG  . PRO B  1 682  ? 180.150 175.494 147.684 1.00 13.05  ? 682  PRO B CG  1 
ATOM   12727 C CD  . PRO B  1 682  ? 180.291 176.061 146.302 1.00 13.05  ? 682  PRO B CD  1 
ATOM   12728 N N   . VAL B  1 683  ? 182.818 172.229 147.101 1.00 13.01  ? 683  VAL B N   1 
ATOM   12729 C CA  . VAL B  1 683  ? 182.828 170.787 146.913 1.00 13.01  ? 683  VAL B CA  1 
ATOM   12730 C C   . VAL B  1 683  ? 182.786 170.038 148.239 1.00 13.01  ? 683  VAL B C   1 
ATOM   12731 O O   . VAL B  1 683  ? 182.010 169.088 148.396 1.00 13.01  ? 683  VAL B O   1 
ATOM   12732 C CB  . VAL B  1 683  ? 184.055 170.360 146.071 1.00 13.01  ? 683  VAL B CB  1 
ATOM   12733 C CG1 . VAL B  1 683  ? 184.394 168.889 146.249 1.00 13.01  ? 683  VAL B CG1 1 
ATOM   12734 C CG2 . VAL B  1 683  ? 183.806 170.665 144.606 1.00 13.01  ? 683  VAL B CG2 1 
ATOM   12735 N N   . SER B  1 684  ? 183.583 170.464 149.217 1.00 15.18  ? 684  SER B N   1 
ATOM   12736 C CA  . SER B  1 684  ? 183.644 169.808 150.515 1.00 15.18  ? 684  SER B CA  1 
ATOM   12737 C C   . SER B  1 684  ? 183.936 170.845 151.590 1.00 15.18  ? 684  SER B C   1 
ATOM   12738 O O   . SER B  1 684  ? 184.260 171.997 151.297 1.00 15.18  ? 684  SER B O   1 
ATOM   12739 C CB  . SER B  1 684  ? 184.708 168.707 150.530 1.00 15.18  ? 684  SER B CB  1 
ATOM   12740 O OG  . SER B  1 684  ? 185.992 169.243 150.264 1.00 15.18  ? 684  SER B OG  1 
ATOM   12741 N N   . VAL B  1 685  ? 183.802 170.433 152.852 1.00 16.92  ? 685  VAL B N   1 
ATOM   12742 C CA  . VAL B  1 685  ? 184.258 171.266 153.960 1.00 16.92  ? 685  VAL B CA  1 
ATOM   12743 C C   . VAL B  1 685  ? 185.356 170.498 154.684 1.00 16.92  ? 685  VAL B C   1 
ATOM   12744 O O   . VAL B  1 685  ? 185.674 169.363 154.311 1.00 16.92  ? 685  VAL B O   1 
ATOM   12745 C CB  . VAL B  1 685  ? 183.114 171.665 154.920 1.00 16.92  ? 685  VAL B CB  1 
ATOM   12746 C CG1 . VAL B  1 685  ? 181.949 172.263 154.157 1.00 16.92  ? 685  VAL B CG1 1 
ATOM   12747 C CG2 . VAL B  1 685  ? 182.670 170.522 155.825 1.00 16.92  ? 685  VAL B CG2 1 
ATOM   12748 N N   . SER B  1 686  ? 185.956 171.116 155.700 1.00 16.48  ? 686  SER B N   1 
ATOM   12749 C CA  . SER B  1 686  ? 187.013 170.465 156.460 1.00 16.48  ? 686  SER B CA  1 
ATOM   12750 C C   . SER B  1 686  ? 186.457 169.294 157.263 1.00 16.48  ? 686  SER B C   1 
ATOM   12751 O O   . SER B  1 686  ? 185.423 169.407 157.925 1.00 16.48  ? 686  SER B O   1 
ATOM   12752 C CB  . SER B  1 686  ? 187.686 171.470 157.392 1.00 16.48  ? 686  SER B CB  1 
ATOM   12753 O OG  . SER B  1 686  ? 187.988 172.673 156.707 1.00 16.48  ? 686  SER B OG  1 
ATOM   12754 N N   . LYS B  1 687  ? 187.152 168.161 157.192 1.00 18.23  ? 687  LYS B N   1 
ATOM   12755 C CA  . LYS B  1 687  ? 186.710 166.929 157.843 1.00 18.23  ? 687  LYS B CA  1 
ATOM   12756 C C   . LYS B  1 687  ? 187.105 167.000 159.311 1.00 18.23  ? 687  LYS B C   1 
ATOM   12757 O O   . LYS B  1 687  ? 188.210 166.626 159.700 1.00 18.23  ? 687  LYS B O   1 
ATOM   12758 C CB  . LYS B  1 687  ? 187.312 165.713 157.151 1.00 18.23  ? 687  LYS B CB  1 
ATOM   12759 C CG  . LYS B  1 687  ? 186.795 165.497 155.739 1.00 18.23  ? 687  LYS B CG  1 
ATOM   12760 C CD  . LYS B  1 687  ? 187.889 165.035 154.795 1.00 18.23  ? 687  LYS B CD  1 
ATOM   12761 C CE  . LYS B  1 687  ? 188.468 163.704 155.238 1.00 18.23  ? 687  LYS B CE  1 
ATOM   12762 N NZ  . LYS B  1 687  ? 189.470 163.183 154.269 1.00 18.23  ? 687  LYS B NZ  1 
ATOM   12763 N N   . THR B  1 688  ? 186.184 167.475 160.142 1.00 20.21  ? 688  THR B N   1 
ATOM   12764 C CA  . THR B  1 688  ? 186.441 167.667 161.564 1.00 20.21  ? 688  THR B CA  1 
ATOM   12765 C C   . THR B  1 688  ? 185.990 166.429 162.327 1.00 20.21  ? 688  THR B C   1 
ATOM   12766 O O   . THR B  1 688  ? 184.827 166.025 162.229 1.00 20.21  ? 688  THR B O   1 
ATOM   12767 C CB  . THR B  1 688  ? 185.722 168.910 162.088 1.00 20.21  ? 688  THR B CB  1 
ATOM   12768 O OG1 . THR B  1 688  ? 186.284 170.079 161.481 1.00 20.21  ? 688  THR B OG1 1 
ATOM   12769 C CG2 . THR B  1 688  ? 185.867 169.014 163.598 1.00 20.21  ? 688  THR B CG2 1 
ATOM   12770 N N   . SER B  1 689  ? 186.907 165.831 163.082 1.00 21.39  ? 689  SER B N   1 
ATOM   12771 C CA  . SER B  1 689  ? 186.617 164.685 163.927 1.00 21.39  ? 689  SER B CA  1 
ATOM   12772 C C   . SER B  1 689  ? 186.850 165.079 165.376 1.00 21.39  ? 689  SER B C   1 
ATOM   12773 O O   . SER B  1 689  ? 187.923 165.587 165.718 1.00 21.39  ? 689  SER B O   1 
ATOM   12774 C CB  . SER B  1 689  ? 187.493 163.490 163.549 1.00 21.39  ? 689  SER B CB  1 
ATOM   12775 O OG  . SER B  1 689  ? 187.295 163.123 162.196 1.00 21.39  ? 689  SER B OG  1 
ATOM   12776 N N   . VAL B  1 690  ? 185.846 164.855 166.215 1.00 20.75  ? 690  VAL B N   1 
ATOM   12777 C CA  . VAL B  1 690  ? 185.921 165.173 167.629 1.00 20.75  ? 690  VAL B CA  1 
ATOM   12778 C C   . VAL B  1 690  ? 186.137 163.863 168.379 1.00 20.75  ? 690  VAL B C   1 
ATOM   12779 O O   . VAL B  1 690  ? 185.848 162.775 167.876 1.00 20.75  ? 690  VAL B O   1 
ATOM   12780 C CB  . VAL B  1 690  ? 184.643 165.922 168.103 1.00 20.75  ? 690  VAL B CB  1 
ATOM   12781 C CG1 . VAL B  1 690  ? 183.438 164.992 168.158 1.00 20.75  ? 690  VAL B CG1 1 
ATOM   12782 C CG2 . VAL B  1 690  ? 184.854 166.679 169.418 1.00 20.75  ? 690  VAL B CG2 1 
ATOM   12783 N N   . ASP B  1 691  ? 186.693 163.957 169.583 1.00 26.62  ? 691  ASP B N   1 
ATOM   12784 C CA  . ASP B  1 691  ? 187.019 162.788 170.383 1.00 26.62  ? 691  ASP B CA  1 
ATOM   12785 C C   . ASP B  1 691  ? 186.163 162.738 171.643 1.00 26.62  ? 691  ASP B C   1 
ATOM   12786 O O   . ASP B  1 691  ? 185.714 163.768 172.154 1.00 26.62  ? 691  ASP B O   1 
ATOM   12787 C CB  . ASP B  1 691  ? 188.503 162.781 170.757 1.00 26.62  ? 691  ASP B CB  1 
ATOM   12788 C CG  . ASP B  1 691  ? 189.403 162.556 169.560 1.00 26.62  ? 691  ASP B CG  1 
ATOM   12789 O OD1 . ASP B  1 691  ? 189.365 161.448 168.985 1.00 26.62  ? 691  ASP B OD1 1 
ATOM   12790 O OD2 . ASP B  1 691  ? 190.151 163.486 169.193 1.00 26.62  ? 691  ASP B OD2 1 
ATOM   12791 N N   . CYS B  1 692  ? 185.932 161.517 172.129 1.00 30.29  ? 692  CYS B N   1 
ATOM   12792 C CA  . CYS B  1 692  ? 185.166 161.318 173.357 1.00 30.29  ? 692  CYS B CA  1 
ATOM   12793 C C   . CYS B  1 692  ? 185.965 161.763 174.573 1.00 30.29  ? 692  CYS B C   1 
ATOM   12794 O O   . CYS B  1 692  ? 185.540 162.644 175.329 1.00 30.29  ? 692  CYS B O   1 
ATOM   12795 C CB  . CYS B  1 692  ? 184.780 159.845 173.484 1.00 30.29  ? 692  CYS B CB  1 
ATOM   12796 S SG  . CYS B  1 692  ? 184.056 159.165 171.988 1.00 30.29  ? 692  CYS B SG  1 
ATOM   12797 N N   . THR B  1 693  ? 187.120 161.143 174.783 1.00 30.06  ? 693  THR B N   1 
ATOM   12798 C CA  . THR B  1 693  ? 188.092 161.634 175.743 1.00 30.06  ? 693  THR B CA  1 
ATOM   12799 C C   . THR B  1 693  ? 188.679 162.943 175.217 1.00 30.06  ? 693  THR B C   1 
ATOM   12800 O O   . THR B  1 693  ? 188.645 163.214 174.012 1.00 30.06  ? 693  THR B O   1 
ATOM   12801 C CB  . THR B  1 693  ? 189.184 160.573 175.956 1.00 30.06  ? 693  THR B CB  1 
ATOM   12802 O OG1 . THR B  1 693  ? 188.563 159.291 176.111 1.00 30.06  ? 693  THR B OG1 1 
ATOM   12803 C CG2 . THR B  1 693  ? 190.014 160.830 177.218 1.00 30.06  ? 693  THR B CG2 1 
ATOM   12804 N N   . MET B  1 694  ? 189.143 163.788 176.145 1.00 30.86  ? 694  MET B N   1 
ATOM   12805 C CA  . MET B  1 694  ? 189.886 165.038 176.001 1.00 30.86  ? 694  MET B CA  1 
ATOM   12806 C C   . MET B  1 694  ? 188.949 166.192 175.586 1.00 30.86  ? 694  MET B C   1 
ATOM   12807 O O   . MET B  1 694  ? 189.335 167.355 175.715 1.00 30.86  ? 694  MET B O   1 
ATOM   12808 C CB  . MET B  1 694  ? 191.080 164.911 175.019 1.00 30.86  ? 694  MET B CB  1 
ATOM   12809 C CG  . MET B  1 694  ? 192.054 166.069 174.837 1.00 30.86  ? 694  MET B CG  1 
ATOM   12810 S SD  . MET B  1 694  ? 193.341 165.652 173.646 1.00 30.86  ? 694  MET B SD  1 
ATOM   12811 C CE  . MET B  1 694  ? 194.306 164.472 174.583 1.00 30.86  ? 694  MET B CE  1 
ATOM   12812 N N   . TYR B  1 695  ? 187.694 165.925 175.217 1.00 23.36  ? 695  TYR B N   1 
ATOM   12813 C CA  . TYR B  1 695  ? 186.756 167.022 174.999 1.00 23.36  ? 695  TYR B CA  1 
ATOM   12814 C C   . TYR B  1 695  ? 186.012 167.363 176.285 1.00 23.36  ? 695  TYR B C   1 
ATOM   12815 O O   . TYR B  1 695  ? 186.153 168.466 176.821 1.00 23.36  ? 695  TYR B O   1 
ATOM   12816 C CB  . TYR B  1 695  ? 185.741 166.673 173.902 1.00 23.36  ? 695  TYR B CB  1 
ATOM   12817 C CG  . TYR B  1 695  ? 184.755 167.795 173.621 1.00 23.36  ? 695  TYR B CG  1 
ATOM   12818 C CD1 . TYR B  1 695  ? 185.106 168.860 172.804 1.00 23.36  ? 695  TYR B CD1 1 
ATOM   12819 C CD2 . TYR B  1 695  ? 183.482 167.798 174.185 1.00 23.36  ? 695  TYR B CD2 1 
ATOM   12820 C CE1 . TYR B  1 695  ? 184.217 169.889 172.550 1.00 23.36  ? 695  TYR B CE1 1 
ATOM   12821 C CE2 . TYR B  1 695  ? 182.600 168.830 173.953 1.00 23.36  ? 695  TYR B CE2 1 
ATOM   12822 C CZ  . TYR B  1 695  ? 182.966 169.865 173.127 1.00 23.36  ? 695  TYR B CZ  1 
ATOM   12823 O OH  . TYR B  1 695  ? 182.078 170.884 172.884 1.00 23.36  ? 695  TYR B OH  1 
ATOM   12824 N N   . ILE B  1 696  ? 185.216 166.420 176.787 1.00 25.27  ? 696  ILE B N   1 
ATOM   12825 C CA  . ILE B  1 696  ? 184.449 166.668 178.001 1.00 25.27  ? 696  ILE B CA  1 
ATOM   12826 C C   . ILE B  1 696  ? 185.355 166.590 179.218 1.00 25.27  ? 696  ILE B C   1 
ATOM   12827 O O   . ILE B  1 696  ? 185.347 167.473 180.083 1.00 25.27  ? 696  ILE B O   1 
ATOM   12828 C CB  . ILE B  1 696  ? 183.283 165.673 178.118 1.00 25.27  ? 696  ILE B CB  1 
ATOM   12829 C CG1 . ILE B  1 696  ? 182.348 165.787 176.919 1.00 25.27  ? 696  ILE B CG1 1 
ATOM   12830 C CG2 . ILE B  1 696  ? 182.522 165.910 179.402 1.00 25.27  ? 696  ILE B CG2 1 
ATOM   12831 C CD1 . ILE B  1 696  ? 181.367 164.652 176.815 1.00 25.27  ? 696  ILE B CD1 1 
ATOM   12832 N N   . CYS B  1 697  ? 186.164 165.544 179.287 1.00 29.95  ? 697  CYS B N   1 
ATOM   12833 C CA  . CYS B  1 697  ? 186.939 165.223 180.472 1.00 29.95  ? 697  CYS B CA  1 
ATOM   12834 C C   . CYS B  1 697  ? 188.400 165.531 180.183 1.00 29.95  ? 697  CYS B C   1 
ATOM   12835 O O   . CYS B  1 697  ? 188.981 164.967 179.250 1.00 29.95  ? 697  CYS B O   1 
ATOM   12836 C CB  . CYS B  1 697  ? 186.749 163.753 180.830 1.00 29.95  ? 697  CYS B CB  1 
ATOM   12837 S SG  . CYS B  1 697  ? 185.010 163.265 180.832 1.00 29.95  ? 697  CYS B SG  1 
ATOM   12838 N N   . GLY B  1 698  ? 188.992 166.416 180.979 1.00 34.77  ? 698  GLY B N   1 
ATOM   12839 C CA  . GLY B  1 698  ? 190.393 166.751 180.811 1.00 34.77  ? 698  GLY B CA  1 
ATOM   12840 C C   . GLY B  1 698  ? 191.312 165.699 181.397 1.00 34.77  ? 698  GLY B C   1 
ATOM   12841 O O   . GLY B  1 698  ? 192.011 165.963 182.382 1.00 34.77  ? 698  GLY B O   1 
ATOM   12842 N N   . ASP B  1 699  ? 191.301 164.507 180.781 1.00 36.63  ? 699  ASP B N   1 
ATOM   12843 C CA  . ASP B  1 699  ? 192.001 163.306 181.252 1.00 36.63  ? 699  ASP B CA  1 
ATOM   12844 C C   . ASP B  1 699  ? 191.622 162.958 182.691 1.00 36.63  ? 699  ASP B C   1 
ATOM   12845 O O   . ASP B  1 699  ? 192.450 162.507 183.483 1.00 36.63  ? 699  ASP B O   1 
ATOM   12846 C CB  . ASP B  1 699  ? 193.519 163.448 181.098 1.00 36.63  ? 699  ASP B CB  1 
ATOM   12847 C CG  . ASP B  1 699  ? 193.994 163.133 179.696 1.00 36.63  ? 699  ASP B CG  1 
ATOM   12848 O OD1 . ASP B  1 699  ? 193.176 162.650 178.887 1.00 36.63  ? 699  ASP B OD1 1 
ATOM   12849 O OD2 . ASP B  1 699  ? 195.184 163.367 179.404 1.00 36.63  ? 699  ASP B OD2 1 
ATOM   12850 N N   . SER B  1 700  ? 190.349 163.152 183.027 1.00 32.02  ? 700  SER B N   1 
ATOM   12851 C CA  . SER B  1 700  ? 189.871 162.944 184.385 1.00 32.02  ? 700  SER B CA  1 
ATOM   12852 C C   . SER B  1 700  ? 189.310 161.538 184.532 1.00 32.02  ? 700  SER B C   1 
ATOM   12853 O O   . SER B  1 700  ? 188.584 161.051 183.661 1.00 32.02  ? 700  SER B O   1 
ATOM   12854 C CB  . SER B  1 700  ? 188.804 163.977 184.748 1.00 32.02  ? 700  SER B CB  1 
ATOM   12855 O OG  . SER B  1 700  ? 189.356 165.281 184.796 1.00 32.02  ? 700  SER B OG  1 
ATOM   12856 N N   . GLN B  1 701  ? 189.659 160.886 185.643 1.00 30.71  ? 701  GLN B N   1 
ATOM   12857 C CA  . GLN B  1 701  ? 189.228 159.509 185.853 1.00 30.71  ? 701  GLN B CA  1 
ATOM   12858 C C   . GLN B  1 701  ? 187.748 159.432 186.208 1.00 30.71  ? 701  GLN B C   1 
ATOM   12859 O O   . GLN B  1 701  ? 187.032 158.562 185.700 1.00 30.71  ? 701  GLN B O   1 
ATOM   12860 C CB  . GLN B  1 701  ? 190.078 158.852 186.939 1.00 30.71  ? 701  GLN B CB  1 
ATOM   12861 C CG  . GLN B  1 701  ? 189.865 157.355 187.062 1.00 30.71  ? 701  GLN B CG  1 
ATOM   12862 C CD  . GLN B  1 701  ? 190.633 156.570 186.018 1.00 30.71  ? 701  GLN B CD  1 
ATOM   12863 O OE1 . GLN B  1 701  ? 191.800 156.231 186.211 1.00 30.71  ? 701  GLN B OE1 1 
ATOM   12864 N NE2 . GLN B  1 701  ? 189.977 156.277 184.900 1.00 30.71  ? 701  GLN B NE2 1 
ATOM   12865 N N   . GLU B  1 702  ? 187.273 160.331 187.076 1.00 32.02  ? 702  GLU B N   1 
ATOM   12866 C CA  . GLU B  1 702  ? 185.876 160.289 187.507 1.00 32.02  ? 702  GLU B CA  1 
ATOM   12867 C C   . GLU B  1 702  ? 184.938 160.731 186.393 1.00 32.02  ? 702  GLU B C   1 
ATOM   12868 O O   . GLU B  1 702  ? 183.844 160.171 186.235 1.00 32.02  ? 702  GLU B O   1 
ATOM   12869 C CB  . GLU B  1 702  ? 185.684 161.160 188.744 1.00 32.02  ? 702  GLU B CB  1 
ATOM   12870 C CG  . GLU B  1 702  ? 186.490 160.696 189.944 1.00 32.02  ? 702  GLU B CG  1 
ATOM   12871 C CD  . GLU B  1 702  ? 187.809 161.428 190.085 1.00 32.02  ? 702  GLU B CD  1 
ATOM   12872 O OE1 . GLU B  1 702  ? 188.164 162.196 189.168 1.00 32.02  ? 702  GLU B OE1 1 
ATOM   12873 O OE2 . GLU B  1 702  ? 188.498 161.228 191.107 1.00 32.02  ? 702  GLU B OE2 1 
ATOM   12874 N N   . CYS B  1 703  ? 185.353 161.731 185.610 1.00 29.47  ? 703  CYS B N   1 
ATOM   12875 C CA  . CYS B  1 703  ? 184.574 162.161 184.452 1.00 29.47  ? 703  CYS B CA  1 
ATOM   12876 C C   . CYS B  1 703  ? 184.473 161.062 183.400 1.00 29.47  ? 703  CYS B C   1 
ATOM   12877 O O   . CYS B  1 703  ? 183.399 160.844 182.827 1.00 29.47  ? 703  CYS B O   1 
ATOM   12878 C CB  . CYS B  1 703  ? 185.186 163.423 183.851 1.00 29.47  ? 703  CYS B CB  1 
ATOM   12879 S SG  . CYS B  1 703  ? 184.225 164.120 182.501 1.00 29.47  ? 703  CYS B SG  1 
ATOM   12880 N N   . ASN B  1 704  ? 185.573 160.348 183.145 1.00 29.57  ? 704  ASN B N   1 
ATOM   12881 C CA  . ASN B  1 704  ? 185.531 159.233 182.205 1.00 29.57  ? 704  ASN B CA  1 
ATOM   12882 C C   . ASN B  1 704  ? 184.678 158.093 182.739 1.00 29.57  ? 704  ASN B C   1 
ATOM   12883 O O   . ASN B  1 704  ? 183.940 157.460 181.974 1.00 29.57  ? 704  ASN B O   1 
ATOM   12884 C CB  . ASN B  1 704  ? 186.944 158.740 181.910 1.00 29.57  ? 704  ASN B CB  1 
ATOM   12885 C CG  . ASN B  1 704  ? 187.660 159.599 180.894 1.00 29.57  ? 704  ASN B CG  1 
ATOM   12886 O OD1 . ASN B  1 704  ? 187.242 159.694 179.743 1.00 29.57  ? 704  ASN B OD1 1 
ATOM   12887 N ND2 . ASN B  1 704  ? 188.756 160.222 181.311 1.00 29.57  ? 704  ASN B ND2 1 
ATOM   12888 N N   . LYS B  1 705  ? 184.756 157.841 184.053 1.00 27.43  ? 705  LYS B N   1 
ATOM   12889 C CA  . LYS B  1 705  ? 183.965 156.794 184.694 1.00 27.43  ? 705  LYS B CA  1 
ATOM   12890 C C   . LYS B  1 705  ? 182.473 157.079 184.578 1.00 27.43  ? 705  LYS B C   1 
ATOM   12891 O O   . LYS B  1 705  ? 181.675 156.171 184.309 1.00 27.43  ? 705  LYS B O   1 
ATOM   12892 C CB  . LYS B  1 705  ? 184.387 156.662 186.161 1.00 27.43  ? 705  LYS B CB  1 
ATOM   12893 C CG  . LYS B  1 705  ? 183.315 156.146 187.116 1.00 27.43  ? 705  LYS B CG  1 
ATOM   12894 C CD  . LYS B  1 705  ? 183.888 155.870 188.502 1.00 27.43  ? 705  LYS B CD  1 
ATOM   12895 C CE  . LYS B  1 705  ? 184.506 157.121 189.093 1.00 27.43  ? 705  LYS B CE  1 
ATOM   12896 N NZ  . LYS B  1 705  ? 183.542 158.251 189.091 1.00 27.43  ? 705  LYS B NZ  1 
ATOM   12897 N N   . LEU B  1 706  ? 182.081 158.340 184.740 1.00 24.77  ? 706  LEU B N   1 
ATOM   12898 C CA  . LEU B  1 706  ? 180.698 158.705 184.460 1.00 24.77  ? 706  LEU B CA  1 
ATOM   12899 C C   . LEU B  1 706  ? 180.389 158.702 182.966 1.00 24.77  ? 706  LEU B C   1 
ATOM   12900 O O   . LEU B  1 706  ? 179.222 158.575 182.587 1.00 24.77  ? 706  LEU B O   1 
ATOM   12901 C CB  . LEU B  1 706  ? 180.380 160.071 185.062 1.00 24.77  ? 706  LEU B CB  1 
ATOM   12902 C CG  . LEU B  1 706  ? 180.353 160.119 186.590 1.00 24.77  ? 706  LEU B CG  1 
ATOM   12903 C CD1 . LEU B  1 706  ? 179.944 161.497 187.072 1.00 24.77  ? 706  LEU B CD1 1 
ATOM   12904 C CD2 . LEU B  1 706  ? 179.416 159.052 187.146 1.00 24.77  ? 706  LEU B CD2 1 
ATOM   12905 N N   . LEU B  1 707  ? 181.327 158.924 182.074 1.00 26.56  ? 707  LEU B N   1 
ATOM   12906 C CA  . LEU B  1 707  ? 180.894 158.969 180.658 1.00 26.56  ? 707  LEU B CA  1 
ATOM   12907 C C   . LEU B  1 707  ? 180.762 157.517 180.218 1.00 26.56  ? 707  LEU B C   1 
ATOM   12908 O O   . LEU B  1 707  ? 180.248 157.292 179.119 1.00 26.56  ? 707  LEU B O   1 
ATOM   12909 C CB  . LEU B  1 707  ? 181.833 159.759 179.753 1.00 26.56  ? 707  LEU B CB  1 
ATOM   12910 C CG  . LEU B  1 707  ? 181.492 159.806 178.262 1.00 26.56  ? 707  LEU B CG  1 
ATOM   12911 C CD1 . LEU B  1 707  ? 180.253 160.628 177.992 1.00 26.56  ? 707  LEU B CD1 1 
ATOM   12912 C CD2 . LEU B  1 707  ? 182.667 160.339 177.468 1.00 26.56  ? 707  LEU B CD2 1 
ATOM   12913 N N   . LEU B  1 708  ? 181.200 156.560 181.035 1.00 25.04  ? 708  LEU B N   1 
ATOM   12914 C CA  . LEU B  1 708  ? 181.163 155.152 180.563 1.00 25.04  ? 708  LEU B CA  1 
ATOM   12915 C C   . LEU B  1 708  ? 179.710 154.691 180.674 1.00 25.04  ? 708  LEU B C   1 
ATOM   12916 O O   . LEU B  1 708  ? 179.473 153.483 180.567 1.00 25.04  ? 708  LEU B O   1 
ATOM   12917 C CB  . LEU B  1 708  ? 182.138 154.224 181.276 1.00 25.04  ? 708  LEU B CB  1 
ATOM   12918 C CG  . LEU B  1 708  ? 183.430 153.870 180.539 1.00 25.04  ? 708  LEU B CG  1 
ATOM   12919 C CD1 . LEU B  1 708  ? 184.340 155.057 180.336 1.00 25.04  ? 708  LEU B CD1 1 
ATOM   12920 C CD2 . LEU B  1 708  ? 184.166 152.776 181.275 1.00 25.04  ? 708  LEU B CD2 1 
ATOM   12921 N N   . GLN B  1 709  ? 178.786 155.630 180.893 1.00 24.32  ? 709  GLN B N   1 
ATOM   12922 C CA  . GLN B  1 709  ? 177.334 155.304 180.882 1.00 24.32  ? 709  GLN B CA  1 
ATOM   12923 C C   . GLN B  1 709  ? 176.761 155.991 179.636 1.00 24.32  ? 709  GLN B C   1 
ATOM   12924 O O   . GLN B  1 709  ? 175.558 155.824 179.367 1.00 24.32  ? 709  GLN B O   1 
ATOM   12925 C CB  . GLN B  1 709  ? 176.638 155.734 182.171 1.00 24.32  ? 709  GLN B CB  1 
ATOM   12926 C CG  . GLN B  1 709  ? 176.118 157.166 182.154 1.00 24.32  ? 709  GLN B CG  1 
ATOM   12927 C CD  . GLN B  1 709  ? 175.886 157.716 183.542 1.00 24.32  ? 709  GLN B CD  1 
ATOM   12928 O OE1 . GLN B  1 709  ? 176.154 157.047 184.545 1.00 24.32  ? 709  GLN B OE1 1 
ATOM   12929 N NE2 . GLN B  1 709  ? 175.401 158.947 183.613 1.00 24.32  ? 709  GLN B NE2 1 
ATOM   12930 N N   . TYR B  1 710  ? 177.599 156.720 178.901 1.00 25.24  ? 710  TYR B N   1 
ATOM   12931 C CA  . TYR B  1 710  ? 177.214 157.384 177.659 1.00 25.24  ? 710  TYR B CA  1 
ATOM   12932 C C   . TYR B  1 710  ? 178.126 156.962 176.514 1.00 25.24  ? 710  TYR B C   1 
ATOM   12933 O O   . TYR B  1 710  ? 178.541 157.789 175.696 1.00 25.24  ? 710  TYR B O   1 
ATOM   12934 C CB  . TYR B  1 710  ? 177.245 158.903 177.806 1.00 25.24  ? 710  TYR B CB  1 
ATOM   12935 C CG  . TYR B  1 710  ? 176.366 159.478 178.891 1.00 25.24  ? 710  TYR B CG  1 
ATOM   12936 C CD1 . TYR B  1 710  ? 174.987 159.545 178.737 1.00 25.24  ? 710  TYR B CD1 1 
ATOM   12937 C CD2 . TYR B  1 710  ? 176.922 159.984 180.057 1.00 25.24  ? 710  TYR B CD2 1 
ATOM   12938 C CE1 . TYR B  1 710  ? 174.186 160.085 179.725 1.00 25.24  ? 710  TYR B CE1 1 
ATOM   12939 C CE2 . TYR B  1 710  ? 176.129 160.527 181.052 1.00 25.24  ? 710  TYR B CE2 1 
ATOM   12940 C CZ  . TYR B  1 710  ? 174.763 160.574 180.880 1.00 25.24  ? 710  TYR B CZ  1 
ATOM   12941 O OH  . TYR B  1 710  ? 173.976 161.113 181.870 1.00 25.24  ? 710  TYR B OH  1 
ATOM   12942 N N   . GLY B  1 711  ? 178.473 155.675 176.447 1.00 25.39  ? 711  GLY B N   1 
ATOM   12943 C CA  . GLY B  1 711  ? 179.350 155.207 175.381 1.00 25.39  ? 711  GLY B CA  1 
ATOM   12944 C C   . GLY B  1 711  ? 178.694 155.229 174.012 1.00 25.39  ? 711  GLY B C   1 
ATOM   12945 O O   . GLY B  1 711  ? 179.333 155.577 173.011 1.00 25.39  ? 711  GLY B O   1 
ATOM   12946 N N   . SER B  1 712  ? 177.406 154.872 173.952 1.00 23.82  ? 712  SER B N   1 
ATOM   12947 C CA  . SER B  1 712  ? 176.698 154.792 172.678 1.00 23.82  ? 712  SER B CA  1 
ATOM   12948 C C   . SER B  1 712  ? 176.492 156.166 172.050 1.00 23.82  ? 712  SER B C   1 
ATOM   12949 O O   . SER B  1 712  ? 176.435 156.277 170.819 1.00 23.82  ? 712  SER B O   1 
ATOM   12950 C CB  . SER B  1 712  ? 175.354 154.092 172.874 1.00 23.82  ? 712  SER B CB  1 
ATOM   12951 O OG  . SER B  1 712  ? 175.533 152.814 173.460 1.00 23.82  ? 712  SER B OG  1 
ATOM   12952 N N   . PHE B  1 713  ? 176.400 157.216 172.876 1.00 23.91  ? 713  PHE B N   1 
ATOM   12953 C CA  . PHE B  1 713  ? 176.268 158.577 172.364 1.00 23.91  ? 713  PHE B CA  1 
ATOM   12954 C C   . PHE B  1 713  ? 177.505 158.985 171.575 1.00 23.91  ? 713  PHE B C   1 
ATOM   12955 O O   . PHE B  1 713  ? 177.404 159.446 170.430 1.00 23.91  ? 713  PHE B O   1 
ATOM   12956 C CB  . PHE B  1 713  ? 176.035 159.551 173.521 1.00 23.91  ? 713  PHE B CB  1 
ATOM   12957 C CG  . PHE B  1 713  ? 175.391 160.849 173.112 1.00 23.91  ? 713  PHE B CG  1 
ATOM   12958 C CD1 . PHE B  1 713  ? 174.022 161.018 173.234 1.00 23.91  ? 713  PHE B CD1 1 
ATOM   12959 C CD2 . PHE B  1 713  ? 176.147 161.893 172.598 1.00 23.91  ? 713  PHE B CD2 1 
ATOM   12960 C CE1 . PHE B  1 713  ? 173.416 162.202 172.862 1.00 23.91  ? 713  PHE B CE1 1 
ATOM   12961 C CE2 . PHE B  1 713  ? 175.549 163.080 172.220 1.00 23.91  ? 713  PHE B CE2 1 
ATOM   12962 C CZ  . PHE B  1 713  ? 174.181 163.234 172.354 1.00 23.91  ? 713  PHE B CZ  1 
ATOM   12963 N N   . CYS B  1 714  ? 178.689 158.801 172.160 1.00 24.81  ? 714  CYS B N   1 
ATOM   12964 C CA  . CYS B  1 714  ? 179.903 159.157 171.443 1.00 24.81  ? 714  CYS B CA  1 
ATOM   12965 C C   . CYS B  1 714  ? 180.217 158.176 170.323 1.00 24.81  ? 714  CYS B C   1 
ATOM   12966 O O   . CYS B  1 714  ? 180.897 158.559 169.364 1.00 24.81  ? 714  CYS B O   1 
ATOM   12967 C CB  . CYS B  1 714  ? 181.083 159.259 172.400 1.00 24.81  ? 714  CYS B CB  1 
ATOM   12968 S SG  . CYS B  1 714  ? 182.396 160.297 171.742 1.00 24.81  ? 714  CYS B SG  1 
ATOM   12969 N N   . ALA B  1 715  ? 179.716 156.938 170.408 1.00 22.42  ? 715  ALA B N   1 
ATOM   12970 C CA  . ALA B  1 715  ? 179.773 156.041 169.257 1.00 22.42  ? 715  ALA B CA  1 
ATOM   12971 C C   . ALA B  1 715  ? 178.966 156.595 168.086 1.00 22.42  ? 715  ALA B C   1 
ATOM   12972 O O   . ALA B  1 715  ? 179.435 156.571 166.939 1.00 22.42  ? 715  ALA B O   1 
ATOM   12973 C CB  . ALA B  1 715  ? 179.273 154.651 169.647 1.00 22.42  ? 715  ALA B CB  1 
ATOM   12974 N N   . GLN B  1 716  ? 177.765 157.124 168.369 1.00 23.10  ? 716  GLN B N   1 
ATOM   12975 C CA  . GLN B  1 716  ? 176.960 157.795 167.347 1.00 23.10  ? 716  GLN B CA  1 
ATOM   12976 C C   . GLN B  1 716  ? 177.688 158.991 166.754 1.00 23.10  ? 716  GLN B C   1 
ATOM   12977 O O   . GLN B  1 716  ? 177.700 159.172 165.531 1.00 23.10  ? 716  GLN B O   1 
ATOM   12978 C CB  . GLN B  1 716  ? 175.634 158.283 167.930 1.00 23.10  ? 716  GLN B CB  1 
ATOM   12979 C CG  . GLN B  1 716  ? 174.539 158.485 166.895 1.00 23.10  ? 716  GLN B CG  1 
ATOM   12980 C CD  . GLN B  1 716  ? 173.154 158.529 167.505 1.00 23.10  ? 716  GLN B CD  1 
ATOM   12981 O OE1 . GLN B  1 716  ? 173.001 158.539 168.726 1.00 23.10  ? 716  GLN B OE1 1 
ATOM   12982 N NE2 . GLN B  1 716  ? 172.134 158.553 166.656 1.00 23.10  ? 716  GLN B NE2 1 
ATOM   12983 N N   . LEU B  1 717  ? 178.290 159.819 167.613 1.00 19.69  ? 717  LEU B N   1 
ATOM   12984 C CA  . LEU B  1 717  ? 178.951 161.037 167.145 1.00 19.69  ? 717  LEU B CA  1 
ATOM   12985 C C   . LEU B  1 717  ? 180.166 160.722 166.277 1.00 19.69  ? 717  LEU B C   1 
ATOM   12986 O O   . LEU B  1 717  ? 180.340 161.316 165.202 1.00 19.69  ? 717  LEU B O   1 
ATOM   12987 C CB  . LEU B  1 717  ? 179.354 161.901 168.337 1.00 19.69  ? 717  LEU B CB  1 
ATOM   12988 C CG  . LEU B  1 717  ? 178.200 162.360 169.229 1.00 19.69  ? 717  LEU B CG  1 
ATOM   12989 C CD1 . LEU B  1 717  ? 178.693 163.289 170.312 1.00 19.69  ? 717  LEU B CD1 1 
ATOM   12990 C CD2 . LEU B  1 717  ? 177.096 163.011 168.419 1.00 19.69  ? 717  LEU B CD2 1 
ATOM   12991 N N   . ASN B  1 718  ? 180.997 159.769 166.714 1.00 22.49  ? 718  ASN B N   1 
ATOM   12992 C CA  . ASN B  1 718  ? 182.177 159.390 165.946 1.00 22.49  ? 718  ASN B CA  1 
ATOM   12993 C C   . ASN B  1 718  ? 181.800 158.726 164.628 1.00 22.49  ? 718  ASN B C   1 
ATOM   12994 O O   . ASN B  1 718  ? 182.415 159.013 163.592 1.00 22.49  ? 718  ASN B O   1 
ATOM   12995 C CB  . ASN B  1 718  ? 183.064 158.465 166.775 1.00 22.49  ? 718  ASN B CB  1 
ATOM   12996 C CG  . ASN B  1 718  ? 183.836 159.207 167.840 1.00 22.49  ? 718  ASN B CG  1 
ATOM   12997 O OD1 . ASN B  1 718  ? 184.249 160.347 167.638 1.00 22.49  ? 718  ASN B OD1 1 
ATOM   12998 N ND2 . ASN B  1 718  ? 184.036 158.564 168.985 1.00 22.49  ? 718  ASN B ND2 1 
ATOM   12999 N N   . ARG B  1 719  ? 180.782 157.855 164.640 1.00 22.86  ? 719  ARG B N   1 
ATOM   13000 C CA  . ARG B  1 719  ? 180.354 157.198 163.409 1.00 22.86  ? 719  ARG B CA  1 
ATOM   13001 C C   . ARG B  1 719  ? 179.754 158.193 162.423 1.00 22.86  ? 719  ARG B C   1 
ATOM   13002 O O   . ARG B  1 719  ? 180.035 158.120 161.221 1.00 22.86  ? 719  ARG B O   1 
ATOM   13003 C CB  . ARG B  1 719  ? 179.356 156.087 163.732 1.00 22.86  ? 719  ARG B CB  1 
ATOM   13004 C CG  . ARG B  1 719  ? 178.828 155.344 162.519 1.00 22.86  ? 719  ARG B CG  1 
ATOM   13005 C CD  . ARG B  1 719  ? 177.665 154.444 162.892 1.00 22.86  ? 719  ARG B CD  1 
ATOM   13006 N NE  . ARG B  1 719  ? 177.834 153.855 164.215 1.00 22.86  ? 719  ARG B NE  1 
ATOM   13007 C CZ  . ARG B  1 719  ? 176.922 153.899 165.177 1.00 22.86  ? 719  ARG B CZ  1 
ATOM   13008 N NH1 . ARG B  1 719  ? 175.760 154.506 165.000 1.00 22.86  ? 719  ARG B NH1 1 
ATOM   13009 N NH2 . ARG B  1 719  ? 177.184 153.322 166.346 1.00 22.86  ? 719  ARG B NH2 1 
ATOM   13010 N N   . ALA B  1 720  ? 178.960 159.153 162.917 1.00 16.82  ? 720  ALA B N   1 
ATOM   13011 C CA  . ALA B  1 720  ? 178.359 160.155 162.042 1.00 16.82  ? 720  ALA B CA  1 
ATOM   13012 C C   . ALA B  1 720  ? 179.409 161.074 161.431 1.00 16.82  ? 720  ALA B C   1 
ATOM   13013 O O   . ALA B  1 720  ? 179.355 161.369 160.231 1.00 16.82  ? 720  ALA B O   1 
ATOM   13014 C CB  . ALA B  1 720  ? 177.322 160.969 162.813 1.00 16.82  ? 720  ALA B CB  1 
ATOM   13015 N N   . LEU B  1 721  ? 180.390 161.514 162.227 1.00 16.63  ? 721  LEU B N   1 
ATOM   13016 C CA  . LEU B  1 721  ? 181.417 162.395 161.678 1.00 16.63  ? 721  LEU B CA  1 
ATOM   13017 C C   . LEU B  1 721  ? 182.358 161.658 160.728 1.00 16.63  ? 721  LEU B C   1 
ATOM   13018 O O   . LEU B  1 721  ? 182.787 162.236 159.719 1.00 16.63  ? 721  LEU B O   1 
ATOM   13019 C CB  . LEU B  1 721  ? 182.194 163.064 162.809 1.00 16.63  ? 721  LEU B CB  1 
ATOM   13020 C CG  . LEU B  1 721  ? 181.477 164.288 163.380 1.00 16.63  ? 721  LEU B CG  1 
ATOM   13021 C CD1 . LEU B  1 721  ? 182.147 164.769 164.645 1.00 16.63  ? 721  LEU B CD1 1 
ATOM   13022 C CD2 . LEU B  1 721  ? 181.419 165.398 162.350 1.00 16.63  ? 721  LEU B CD2 1 
ATOM   13023 N N   . SER B  1 722  ? 182.666 160.385 161.008 1.00 19.53  ? 722  SER B N   1 
ATOM   13024 C CA  . SER B  1 722  ? 183.472 159.598 160.078 1.00 19.53  ? 722  SER B CA  1 
ATOM   13025 C C   . SER B  1 722  ? 182.723 159.340 158.775 1.00 19.53  ? 722  SER B C   1 
ATOM   13026 O O   . SER B  1 722  ? 183.325 159.362 157.692 1.00 19.53  ? 722  SER B O   1 
ATOM   13027 C CB  . SER B  1 722  ? 183.887 158.282 160.731 1.00 19.53  ? 722  SER B CB  1 
ATOM   13028 O OG  . SER B  1 722  ? 184.846 158.503 161.751 1.00 19.53  ? 722  SER B OG  1 
ATOM   13029 N N   . GLY B  1 723  ? 181.409 159.109 158.860 1.00 18.42  ? 723  GLY B N   1 
ATOM   13030 C CA  . GLY B  1 723  ? 180.612 158.948 157.656 1.00 18.42  ? 723  GLY B CA  1 
ATOM   13031 C C   . GLY B  1 723  ? 180.526 160.219 156.834 1.00 18.42  ? 723  GLY B C   1 
ATOM   13032 O O   . GLY B  1 723  ? 180.541 160.169 155.606 1.00 18.42  ? 723  GLY B O   1 
ATOM   13033 N N   . VAL B  1 724  ? 180.460 161.374 157.503 1.00 16.50  ? 724  VAL B N   1 
ATOM   13034 C CA  . VAL B  1 724  ? 180.445 162.657 156.797 1.00 16.50  ? 724  VAL B CA  1 
ATOM   13035 C C   . VAL B  1 724  ? 181.790 162.916 156.114 1.00 16.50  ? 724  VAL B C   1 
ATOM   13036 O O   . VAL B  1 724  ? 181.843 163.398 154.971 1.00 16.50  ? 724  VAL B O   1 
ATOM   13037 C CB  . VAL B  1 724  ? 180.047 163.781 157.778 1.00 16.50  ? 724  VAL B CB  1 
ATOM   13038 C CG1 . VAL B  1 724  ? 180.409 165.154 157.258 1.00 16.50  ? 724  VAL B CG1 1 
ATOM   13039 C CG2 . VAL B  1 724  ? 178.558 163.726 158.050 1.00 16.50  ? 724  VAL B CG2 1 
ATOM   13040 N N   . ALA B  1 725  ? 182.894 162.560 156.783 1.00 17.70  ? 725  ALA B N   1 
ATOM   13041 C CA  . ALA B  1 725  ? 184.223 162.722 156.191 1.00 17.70  ? 725  ALA B CA  1 
ATOM   13042 C C   . ALA B  1 725  ? 184.414 161.819 154.973 1.00 17.70  ? 725  ALA B C   1 
ATOM   13043 O O   . ALA B  1 725  ? 184.924 162.260 153.931 1.00 17.70  ? 725  ALA B O   1 
ATOM   13044 C CB  . ALA B  1 725  ? 185.295 162.438 157.242 1.00 17.70  ? 725  ALA B CB  1 
ATOM   13045 N N   . VAL B  1 726  ? 183.992 160.555 155.082 1.00 16.51  ? 726  VAL B N   1 
ATOM   13046 C CA  . VAL B  1 726  ? 184.058 159.627 153.955 1.00 16.51  ? 726  VAL B CA  1 
ATOM   13047 C C   . VAL B  1 726  ? 183.128 160.083 152.832 1.00 16.51  ? 726  VAL B C   1 
ATOM   13048 O O   . VAL B  1 726  ? 183.469 159.976 151.644 1.00 16.51  ? 726  VAL B O   1 
ATOM   13049 C CB  . VAL B  1 726  ? 183.733 158.204 154.461 1.00 16.51  ? 726  VAL B CB  1 
ATOM   13050 C CG1 . VAL B  1 726  ? 183.324 157.257 153.333 1.00 16.51  ? 726  VAL B CG1 1 
ATOM   13051 C CG2 . VAL B  1 726  ? 184.914 157.638 155.234 1.00 16.51  ? 726  VAL B CG2 1 
ATOM   13052 N N   . GLU B  1 727  ? 181.978 160.660 153.197 1.00 16.32  ? 727  GLU B N   1 
ATOM   13053 C CA  . GLU B  1 727  ? 181.021 161.190 152.233 1.00 16.32  ? 727  GLU B CA  1 
ATOM   13054 C C   . GLU B  1 727  ? 181.610 162.337 151.424 1.00 16.32  ? 727  GLU B C   1 
ATOM   13055 O O   . GLU B  1 727  ? 181.422 162.399 150.205 1.00 16.32  ? 727  GLU B O   1 
ATOM   13056 C CB  . GLU B  1 727  ? 179.763 161.636 152.979 1.00 16.32  ? 727  GLU B CB  1 
ATOM   13057 C CG  . GLU B  1 727  ? 178.755 162.411 152.161 1.00 16.32  ? 727  GLU B CG  1 
ATOM   13058 C CD  . GLU B  1 727  ? 177.808 163.218 153.028 1.00 16.32  ? 727  GLU B CD  1 
ATOM   13059 O OE1 . GLU B  1 727  ? 176.825 162.639 153.536 1.00 16.32  ? 727  GLU B OE1 1 
ATOM   13060 O OE2 . GLU B  1 727  ? 178.047 164.431 153.203 1.00 16.32  ? 727  GLU B OE2 1 
ATOM   13061 N N   . GLN B  1 728  ? 182.357 163.237 152.064 1.00 16.85  ? 728  GLN B N   1 
ATOM   13062 C CA  . GLN B  1 728  ? 182.931 164.322 151.272 1.00 16.85  ? 728  GLN B CA  1 
ATOM   13063 C C   . GLN B  1 728  ? 184.196 163.915 150.531 1.00 16.85  ? 728  GLN B C   1 
ATOM   13064 O O   . GLN B  1 728  ? 184.527 164.538 149.514 1.00 16.85  ? 728  GLN B O   1 
ATOM   13065 C CB  . GLN B  1 728  ? 183.211 165.551 152.121 1.00 16.85  ? 728  GLN B CB  1 
ATOM   13066 C CG  . GLN B  1 728  ? 182.010 166.045 152.852 1.00 16.85  ? 728  GLN B CG  1 
ATOM   13067 C CD  . GLN B  1 728  ? 182.394 167.014 153.913 1.00 16.85  ? 728  GLN B CD  1 
ATOM   13068 O OE1 . GLN B  1 728  ? 182.506 168.200 153.638 1.00 16.85  ? 728  GLN B OE1 1 
ATOM   13069 N NE2 . GLN B  1 728  ? 182.627 166.530 155.122 1.00 16.85  ? 728  GLN B NE2 1 
ATOM   13070 N N   . ASP B  1 729  ? 184.905 162.882 151.000 1.00 18.51  ? 729  ASP B N   1 
ATOM   13071 C CA  . ASP B  1 729  ? 185.942 162.284 150.160 1.00 18.51  ? 729  ASP B CA  1 
ATOM   13072 C C   . ASP B  1 729  ? 185.334 161.707 148.887 1.00 18.51  ? 729  ASP B C   1 
ATOM   13073 O O   . ASP B  1 729  ? 185.877 161.886 147.788 1.00 18.51  ? 729  ASP B O   1 
ATOM   13074 C CB  . ASP B  1 729  ? 186.697 161.201 150.929 1.00 18.51  ? 729  ASP B CB  1 
ATOM   13075 C CG  . ASP B  1 729  ? 187.619 161.771 151.989 1.00 18.51  ? 729  ASP B CG  1 
ATOM   13076 O OD1 . ASP B  1 729  ? 188.359 162.729 151.685 1.00 18.51  ? 729  ASP B OD1 1 
ATOM   13077 O OD2 . ASP B  1 729  ? 187.611 161.250 153.123 1.00 18.51  ? 729  ASP B OD2 1 
ATOM   13078 N N   . LYS B  1 730  ? 184.177 161.051 149.019 1.00 17.05  ? 730  LYS B N   1 
ATOM   13079 C CA  . LYS B  1 730  ? 183.436 160.557 147.862 1.00 17.05  ? 730  LYS B CA  1 
ATOM   13080 C C   . LYS B  1 730  ? 182.934 161.693 146.977 1.00 17.05  ? 730  LYS B C   1 
ATOM   13081 O O   . LYS B  1 730  ? 182.919 161.555 145.751 1.00 17.05  ? 730  LYS B O   1 
ATOM   13082 C CB  . LYS B  1 730  ? 182.266 159.694 148.333 1.00 17.05  ? 730  LYS B CB  1 
ATOM   13083 C CG  . LYS B  1 730  ? 181.551 158.940 147.232 1.00 17.05  ? 730  LYS B CG  1 
ATOM   13084 C CD  . LYS B  1 730  ? 180.182 158.468 147.693 1.00 17.05  ? 730  LYS B CD  1 
ATOM   13085 C CE  . LYS B  1 730  ? 180.299 157.454 148.816 1.00 17.05  ? 730  LYS B CE  1 
ATOM   13086 N NZ  . LYS B  1 730  ? 181.286 156.387 148.496 1.00 17.05  ? 730  LYS B NZ  1 
ATOM   13087 N N   . ASN B  1 731  ? 182.520 162.813 147.580 1.00 15.40  ? 731  ASN B N   1 
ATOM   13088 C CA  . ASN B  1 731  ? 182.065 163.974 146.811 1.00 15.40  ? 731  ASN B CA  1 
ATOM   13089 C C   . ASN B  1 731  ? 183.195 164.569 145.980 1.00 15.40  ? 731  ASN B C   1 
ATOM   13090 O O   . ASN B  1 731  ? 183.018 164.869 144.790 1.00 15.40  ? 731  ASN B O   1 
ATOM   13091 C CB  . ASN B  1 731  ? 181.497 165.039 147.750 1.00 15.40  ? 731  ASN B CB  1 
ATOM   13092 C CG  . ASN B  1 731  ? 180.191 164.626 148.384 1.00 15.40  ? 731  ASN B CG  1 
ATOM   13093 O OD1 . ASN B  1 731  ? 179.632 163.580 148.060 1.00 15.40  ? 731  ASN B OD1 1 
ATOM   13094 N ND2 . ASN B  1 731  ? 179.695 165.449 149.299 1.00 15.40  ? 731  ASN B ND2 1 
ATOM   13095 N N   . THR B  1 732  ? 184.367 164.752 146.602 1.00 15.62  ? 732  THR B N   1 
ATOM   13096 C CA  . THR B  1 732  ? 185.536 165.279 145.904 1.00 15.62  ? 732  THR B CA  1 
ATOM   13097 C C   . THR B  1 732  ? 186.011 164.327 144.811 1.00 15.62  ? 732  THR B C   1 
ATOM   13098 O O   . THR B  1 732  ? 186.428 164.778 143.737 1.00 15.62  ? 732  THR B O   1 
ATOM   13099 C CB  . THR B  1 732  ? 186.653 165.555 146.917 1.00 15.62  ? 732  THR B CB  1 
ATOM   13100 O OG1 . THR B  1 732  ? 186.156 166.412 147.950 1.00 15.62  ? 732  THR B OG1 1 
ATOM   13101 C CG2 . THR B  1 732  ? 187.840 166.242 146.261 1.00 15.62  ? 732  THR B CG2 1 
ATOM   13102 N N   . GLU B  1 733  ? 185.930 163.015 145.057 1.00 17.93  ? 733  GLU B N   1 
ATOM   13103 C CA  . GLU B  1 733  ? 186.256 162.040 144.020 1.00 17.93  ? 733  GLU B CA  1 
ATOM   13104 C C   . GLU B  1 733  ? 185.255 162.085 142.869 1.00 17.93  ? 733  GLU B C   1 
ATOM   13105 O O   . GLU B  1 733  ? 185.644 162.005 141.699 1.00 17.93  ? 733  GLU B O   1 
ATOM   13106 C CB  . GLU B  1 733  ? 186.318 160.640 144.632 1.00 17.93  ? 733  GLU B CB  1 
ATOM   13107 C CG  . GLU B  1 733  ? 186.511 159.515 143.632 1.00 17.93  ? 733  GLU B CG  1 
ATOM   13108 C CD  . GLU B  1 733  ? 186.825 158.194 144.301 1.00 17.93  ? 733  GLU B CD  1 
ATOM   13109 O OE1 . GLU B  1 733  ? 187.303 158.210 145.455 1.00 17.93  ? 733  GLU B OE1 1 
ATOM   13110 O OE2 . GLU B  1 733  ? 186.597 157.139 143.672 1.00 17.93  ? 733  GLU B OE2 1 
ATOM   13111 N N   . ALA B  1 734  ? 183.964 162.235 143.177 1.00 15.80  ? 734  ALA B N   1 
ATOM   13112 C CA  . ALA B  1 734  ? 182.941 162.180 142.139 1.00 15.80  ? 734  ALA B CA  1 
ATOM   13113 C C   . ALA B  1 734  ? 182.921 163.435 141.278 1.00 15.80  ? 734  ALA B C   1 
ATOM   13114 O O   . ALA B  1 734  ? 182.580 163.358 140.092 1.00 15.80  ? 734  ALA B O   1 
ATOM   13115 C CB  . ALA B  1 734  ? 181.566 161.957 142.768 1.00 15.80  ? 734  ALA B CB  1 
ATOM   13116 N N   . VAL B  1 735  ? 183.269 164.593 141.841 1.00 14.06  ? 735  VAL B N   1 
ATOM   13117 C CA  . VAL B  1 735  ? 183.199 165.821 141.052 1.00 14.06  ? 735  VAL B CA  1 
ATOM   13118 C C   . VAL B  1 735  ? 184.399 165.929 140.109 1.00 14.06  ? 735  VAL B C   1 
ATOM   13119 O O   . VAL B  1 735  ? 184.276 166.422 138.982 1.00 14.06  ? 735  VAL B O   1 
ATOM   13120 C CB  . VAL B  1 735  ? 183.040 167.054 141.970 1.00 14.06  ? 735  VAL B CB  1 
ATOM   13121 C CG1 . VAL B  1 735  ? 184.226 167.256 142.890 1.00 14.06  ? 735  VAL B CG1 1 
ATOM   13122 C CG2 . VAL B  1 735  ? 182.770 168.314 141.159 1.00 14.06  ? 735  VAL B CG2 1 
ATOM   13123 N N   . PHE B  1 736  ? 185.562 165.418 140.521 1.00 15.78  ? 736  PHE B N   1 
ATOM   13124 C CA  . PHE B  1 736  ? 186.779 165.578 139.728 1.00 15.78  ? 736  PHE B CA  1 
ATOM   13125 C C   . PHE B  1 736  ? 187.131 164.316 138.945 1.00 15.78  ? 736  PHE B C   1 
ATOM   13126 O O   . PHE B  1 736  ? 187.285 164.361 137.721 1.00 15.78  ? 736  PHE B O   1 
ATOM   13127 C CB  . PHE B  1 736  ? 187.950 165.982 140.630 1.00 15.78  ? 736  PHE B CB  1 
ATOM   13128 C CG  . PHE B  1 736  ? 187.977 167.443 140.970 1.00 15.78  ? 736  PHE B CG  1 
ATOM   13129 C CD1 . PHE B  1 736  ? 188.290 168.384 140.004 1.00 15.78  ? 736  PHE B CD1 1 
ATOM   13130 C CD2 . PHE B  1 736  ? 187.699 167.874 142.255 1.00 15.78  ? 736  PHE B CD2 1 
ATOM   13131 C CE1 . PHE B  1 736  ? 188.317 169.730 140.314 1.00 15.78  ? 736  PHE B CE1 1 
ATOM   13132 C CE2 . PHE B  1 736  ? 187.721 169.217 142.571 1.00 15.78  ? 736  PHE B CE2 1 
ATOM   13133 C CZ  . PHE B  1 736  ? 188.031 170.145 141.599 1.00 15.78  ? 736  PHE B CZ  1 
ATOM   13134 N N   . ALA B  1 737  ? 187.260 163.184 139.637 1.00 16.94  ? 737  ALA B N   1 
ATOM   13135 C CA  . ALA B  1 737  ? 187.724 161.947 139.009 1.00 16.94  ? 737  ALA B CA  1 
ATOM   13136 C C   . ALA B  1 737  ? 186.570 161.305 138.246 1.00 16.94  ? 737  ALA B C   1 
ATOM   13137 O O   . ALA B  1 737  ? 185.878 160.406 138.728 1.00 16.94  ? 737  ALA B O   1 
ATOM   13138 C CB  . ALA B  1 737  ? 188.304 160.997 140.048 1.00 16.94  ? 737  ALA B CB  1 
ATOM   13139 N N   . GLN B  1 738  ? 186.362 161.788 137.022 1.00 18.31  ? 738  GLN B N   1 
ATOM   13140 C CA  . GLN B  1 738  ? 185.426 161.168 136.093 1.00 18.31  ? 738  GLN B CA  1 
ATOM   13141 C C   . GLN B  1 738  ? 186.140 160.455 134.954 1.00 18.31  ? 738  GLN B C   1 
ATOM   13142 O O   . GLN B  1 738  ? 185.758 159.341 134.583 1.00 18.31  ? 738  GLN B O   1 
ATOM   13143 C CB  . GLN B  1 738  ? 184.452 162.209 135.533 1.00 18.31  ? 738  GLN B CB  1 
ATOM   13144 C CG  . GLN B  1 738  ? 183.487 162.768 136.559 1.00 18.31  ? 738  GLN B CG  1 
ATOM   13145 C CD  . GLN B  1 738  ? 182.541 163.786 135.965 1.00 18.31  ? 738  GLN B CD  1 
ATOM   13146 O OE1 . GLN B  1 738  ? 182.646 164.131 134.789 1.00 18.31  ? 738  GLN B OE1 1 
ATOM   13147 N NE2 . GLN B  1 738  ? 181.606 164.270 136.773 1.00 18.31  ? 738  GLN B NE2 1 
ATOM   13148 N N   . VAL B  1 739  ? 187.169 161.073 134.390 1.00 19.05  ? 739  VAL B N   1 
ATOM   13149 C CA  . VAL B  1 739  ? 188.014 160.419 133.400 1.00 19.05  ? 739  VAL B CA  1 
ATOM   13150 C C   . VAL B  1 739  ? 189.170 159.744 134.123 1.00 19.05  ? 739  VAL B C   1 
ATOM   13151 O O   . VAL B  1 739  ? 189.717 160.264 135.102 1.00 19.05  ? 739  VAL B O   1 
ATOM   13152 C CB  . VAL B  1 739  ? 188.504 161.415 132.328 1.00 19.05  ? 739  VAL B CB  1 
ATOM   13153 C CG1 . VAL B  1 739  ? 187.354 161.809 131.423 1.00 19.05  ? 739  VAL B CG1 1 
ATOM   13154 C CG2 . VAL B  1 739  ? 189.107 162.651 132.970 1.00 19.05  ? 739  VAL B CG2 1 
ATOM   13155 N N   . LYS B  1 740  ? 189.532 158.555 133.652 1.00 22.25  ? 740  LYS B N   1 
ATOM   13156 C CA  . LYS B  1 740  ? 190.542 157.739 134.313 1.00 22.25  ? 740  LYS B CA  1 
ATOM   13157 C C   . LYS B  1 740  ? 191.927 157.925 133.717 1.00 22.25  ? 740  LYS B C   1 
ATOM   13158 O O   . LYS B  1 740  ? 192.911 157.969 134.458 1.00 22.25  ? 740  LYS B O   1 
ATOM   13159 C CB  . LYS B  1 740  ? 190.179 156.242 134.273 1.00 22.25  ? 740  LYS B CB  1 
ATOM   13160 C CG  . LYS B  1 740  ? 188.930 155.756 135.061 1.00 22.25  ? 740  LYS B CG  1 
ATOM   13161 C CD  . LYS B  1 740  ? 187.566 156.128 134.478 1.00 22.25  ? 740  LYS B CD  1 
ATOM   13162 C CE  . LYS B  1 740  ? 186.507 155.103 134.839 1.00 22.25  ? 740  LYS B CE  1 
ATOM   13163 N NZ  . LYS B  1 740  ? 185.133 155.640 134.641 1.00 22.25  ? 740  LYS B NZ  1 
ATOM   13164 N N   . GLN B  1 741  ? 192.025 158.046 132.398 1.00 24.60  ? 741  GLN B N   1 
ATOM   13165 C CA  . GLN B  1 741  ? 193.312 158.213 131.736 1.00 24.60  ? 741  GLN B CA  1 
ATOM   13166 C C   . GLN B  1 741  ? 193.760 159.660 131.894 1.00 24.60  ? 741  GLN B C   1 
ATOM   13167 O O   . GLN B  1 741  ? 193.107 160.578 131.390 1.00 24.60  ? 741  GLN B O   1 
ATOM   13168 C CB  . GLN B  1 741  ? 193.202 157.828 130.264 1.00 24.60  ? 741  GLN B CB  1 
ATOM   13169 C CG  . GLN B  1 741  ? 192.647 156.430 130.016 1.00 24.60  ? 741  GLN B CG  1 
ATOM   13170 C CD  . GLN B  1 741  ? 193.717 155.352 130.016 1.00 24.60  ? 741  GLN B CD  1 
ATOM   13171 O OE1 . GLN B  1 741  ? 194.495 155.229 130.959 1.00 24.60  ? 741  GLN B OE1 1 
ATOM   13172 N NE2 . GLN B  1 741  ? 193.759 154.563 128.948 1.00 24.60  ? 741  GLN B NE2 1 
ATOM   13173 N N   . ILE B  1 742  ? 194.873 159.870 132.594 1.00 21.71  ? 742  ILE B N   1 
ATOM   13174 C CA  . ILE B  1 742  ? 195.405 161.212 132.818 1.00 21.71  ? 742  ILE B CA  1 
ATOM   13175 C C   . ILE B  1 742  ? 196.178 161.606 131.562 1.00 21.71  ? 742  ILE B C   1 
ATOM   13176 O O   . ILE B  1 742  ? 197.324 161.199 131.372 1.00 21.71  ? 742  ILE B O   1 
ATOM   13177 C CB  . ILE B  1 742  ? 196.285 161.279 134.066 1.00 21.71  ? 742  ILE B CB  1 
ATOM   13178 C CG1 . ILE B  1 742  ? 195.528 160.738 135.278 1.00 21.71  ? 742  ILE B CG1 1 
ATOM   13179 C CG2 . ILE B  1 742  ? 196.734 162.705 134.318 1.00 21.71  ? 742  ILE B CG2 1 
ATOM   13180 C CD1 . ILE B  1 742  ? 194.256 161.488 135.585 1.00 21.71  ? 742  ILE B CD1 1 
ATOM   13181 N N   . TYR B  1 743  ? 195.548 162.397 130.699 1.00 22.83  ? 743  TYR B N   1 
ATOM   13182 C CA  . TYR B  1 743  ? 196.188 162.797 129.455 1.00 22.83  ? 743  TYR B CA  1 
ATOM   13183 C C   . TYR B  1 743  ? 197.226 163.881 129.710 1.00 22.83  ? 743  TYR B C   1 
ATOM   13184 O O   . TYR B  1 743  ? 197.015 164.791 130.515 1.00 22.83  ? 743  TYR B O   1 
ATOM   13185 C CB  . TYR B  1 743  ? 195.142 163.280 128.453 1.00 22.83  ? 743  TYR B CB  1 
ATOM   13186 C CG  . TYR B  1 743  ? 194.125 162.218 128.112 1.00 22.83  ? 743  TYR B CG  1 
ATOM   13187 C CD1 . TYR B  1 743  ? 194.442 161.179 127.248 1.00 22.83  ? 743  TYR B CD1 1 
ATOM   13188 C CD2 . TYR B  1 743  ? 192.855 162.242 128.668 1.00 22.83  ? 743  TYR B CD2 1 
ATOM   13189 C CE1 . TYR B  1 743  ? 193.518 160.198 126.938 1.00 22.83  ? 743  TYR B CE1 1 
ATOM   13190 C CE2 . TYR B  1 743  ? 191.927 161.262 128.368 1.00 22.83  ? 743  TYR B CE2 1 
ATOM   13191 C CZ  . TYR B  1 743  ? 192.262 160.247 127.503 1.00 22.83  ? 743  TYR B CZ  1 
ATOM   13192 O OH  . TYR B  1 743  ? 191.333 159.280 127.205 1.00 22.83  ? 743  TYR B OH  1 
ATOM   13193 N N   . LYS B  1 744  ? 198.358 163.771 129.023 1.00 24.07  ? 744  LYS B N   1 
ATOM   13194 C CA  . LYS B  1 744  ? 199.440 164.723 129.197 1.00 24.07  ? 744  LYS B CA  1 
ATOM   13195 C C   . LYS B  1 744  ? 199.151 166.014 128.438 1.00 24.07  ? 744  LYS B C   1 
ATOM   13196 O O   . LYS B  1 744  ? 198.298 166.070 127.548 1.00 24.07  ? 744  LYS B O   1 
ATOM   13197 C CB  . LYS B  1 744  ? 200.766 164.123 128.728 1.00 24.07  ? 744  LYS B CB  1 
ATOM   13198 C CG  . LYS B  1 744  ? 201.347 163.095 129.685 1.00 24.07  ? 744  LYS B CG  1 
ATOM   13199 C CD  . LYS B  1 744  ? 202.794 162.768 129.349 1.00 24.07  ? 744  LYS B CD  1 
ATOM   13200 C CE  . LYS B  1 744  ? 202.890 161.625 128.352 1.00 24.07  ? 744  LYS B CE  1 
ATOM   13201 N NZ  . LYS B  1 744  ? 204.283 161.114 128.226 1.00 24.07  ? 744  LYS B NZ  1 
ATOM   13202 N N   . ALA B  1 745  ? 199.875 167.062 128.816 1.00 24.74  ? 745  ALA B N   1 
ATOM   13203 C CA  . ALA B  1 745  ? 199.748 168.347 128.155 1.00 24.74  ? 745  ALA B CA  1 
ATOM   13204 C C   . ALA B  1 745  ? 200.344 168.282 126.749 1.00 24.74  ? 745  ALA B C   1 
ATOM   13205 O O   . ALA B  1 745  ? 201.295 167.534 126.506 1.00 24.74  ? 745  ALA B O   1 
ATOM   13206 C CB  . ALA B  1 745  ? 200.453 169.428 128.969 1.00 24.74  ? 745  ALA B CB  1 
ATOM   13207 N N   . PRO B  1 746  ? 199.789 169.035 125.801 1.00 25.71  ? 746  PRO B N   1 
ATOM   13208 C CA  . PRO B  1 746  ? 200.406 169.117 124.474 1.00 25.71  ? 746  PRO B CA  1 
ATOM   13209 C C   . PRO B  1 746  ? 201.727 169.868 124.524 1.00 25.71  ? 746  PRO B C   1 
ATOM   13210 O O   . PRO B  1 746  ? 201.984 170.677 125.418 1.00 25.71  ? 746  PRO B O   1 
ATOM   13211 C CB  . PRO B  1 746  ? 199.369 169.875 123.636 1.00 25.71  ? 746  PRO B CB  1 
ATOM   13212 C CG  . PRO B  1 746  ? 198.100 169.800 124.412 1.00 25.71  ? 746  PRO B CG  1 
ATOM   13213 C CD  . PRO B  1 746  ? 198.503 169.748 125.849 1.00 25.71  ? 746  PRO B CD  1 
ATOM   13214 N N   . VAL B  1 747  ? 202.582 169.569 123.542 1.00 25.15  ? 747  VAL B N   1 
ATOM   13215 C CA  . VAL B  1 747  ? 203.896 170.199 123.478 1.00 25.15  ? 747  VAL B CA  1 
ATOM   13216 C C   . VAL B  1 747  ? 203.786 171.679 123.115 1.00 25.15  ? 747  VAL B C   1 
ATOM   13217 O O   . VAL B  1 747  ? 204.635 172.480 123.526 1.00 25.15  ? 747  VAL B O   1 
ATOM   13218 C CB  . VAL B  1 747  ? 204.801 169.403 122.505 1.00 25.15  ? 747  VAL B CB  1 
ATOM   13219 C CG1 . VAL B  1 747  ? 204.311 169.489 121.059 1.00 25.15  ? 747  VAL B CG1 1 
ATOM   13220 C CG2 . VAL B  1 747  ? 206.270 169.816 122.629 1.00 25.15  ? 747  VAL B CG2 1 
ATOM   13221 N N   . ILE B  1 748  ? 202.734 172.078 122.404 1.00 25.89  ? 748  ILE B N   1 
ATOM   13222 C CA  . ILE B  1 748  ? 202.524 173.461 121.997 1.00 25.89  ? 748  ILE B CA  1 
ATOM   13223 C C   . ILE B  1 748  ? 201.260 173.967 122.675 1.00 25.89  ? 748  ILE B C   1 
ATOM   13224 O O   . ILE B  1 748  ? 200.202 173.336 122.576 1.00 25.89  ? 748  ILE B O   1 
ATOM   13225 C CB  . ILE B  1 748  ? 202.417 173.592 120.466 1.00 25.89  ? 748  ILE B CB  1 
ATOM   13226 C CG1 . ILE B  1 748  ? 203.665 173.022 119.791 1.00 25.89  ? 748  ILE B CG1 1 
ATOM   13227 C CG2 . ILE B  1 748  ? 202.218 175.042 120.063 1.00 25.89  ? 748  ILE B CG2 1 
ATOM   13228 C CD1 . ILE B  1 748  ? 204.940 173.760 120.135 1.00 25.89  ? 748  ILE B CD1 1 
ATOM   13229 N N   . LYS B  1 749  ? 201.371 175.100 123.363 1.00 25.96  ? 749  LYS B N   1 
ATOM   13230 C CA  . LYS B  1 749  ? 200.236 175.713 124.038 1.00 25.96  ? 749  LYS B CA  1 
ATOM   13231 C C   . LYS B  1 749  ? 199.396 176.580 123.110 1.00 25.96  ? 749  LYS B C   1 
ATOM   13232 O O   . LYS B  1 749  ? 198.366 177.106 123.543 1.00 25.96  ? 749  LYS B O   1 
ATOM   13233 C CB  . LYS B  1 749  ? 200.719 176.551 125.224 1.00 25.96  ? 749  LYS B CB  1 
ATOM   13234 C CG  . LYS B  1 749  ? 201.557 175.777 126.222 1.00 25.96  ? 749  LYS B CG  1 
ATOM   13235 C CD  . LYS B  1 749  ? 200.785 174.610 126.803 1.00 25.96  ? 749  LYS B CD  1 
ATOM   13236 C CE  . LYS B  1 749  ? 201.472 174.075 128.045 1.00 25.96  ? 749  LYS B CE  1 
ATOM   13237 N NZ  . LYS B  1 749  ? 201.835 175.171 128.984 1.00 25.96  ? 749  LYS B NZ  1 
ATOM   13238 N N   . ASP B  1 750  ? 199.809 176.746 121.859 1.00 27.27  ? 750  ASP B N   1 
ATOM   13239 C CA  . ASP B  1 750  ? 199.077 177.534 120.872 1.00 27.27  ? 750  ASP B CA  1 
ATOM   13240 C C   . ASP B  1 750  ? 198.367 176.561 119.937 1.00 27.27  ? 750  ASP B C   1 
ATOM   13241 O O   . ASP B  1 750  ? 198.991 175.968 119.053 1.00 27.27  ? 750  ASP B O   1 
ATOM   13242 C CB  . ASP B  1 750  ? 200.018 178.460 120.112 1.00 27.27  ? 750  ASP B CB  1 
ATOM   13243 C CG  . ASP B  1 750  ? 199.286 179.586 119.424 1.00 27.27  ? 750  ASP B CG  1 
ATOM   13244 O OD1 . ASP B  1 750  ? 198.869 180.535 120.120 1.00 27.27  ? 750  ASP B OD1 1 
ATOM   13245 O OD2 . ASP B  1 750  ? 199.124 179.523 118.189 1.00 27.27  ? 750  ASP B OD2 1 
ATOM   13246 N N   . LEU B  1 751  ? 197.063 176.404 120.132 1.00 25.34  ? 751  LEU B N   1 
ATOM   13247 C CA  . LEU B  1 751  ? 196.254 175.444 119.387 1.00 25.34  ? 751  LEU B CA  1 
ATOM   13248 C C   . LEU B  1 751  ? 195.428 176.216 118.363 1.00 25.34  ? 751  LEU B C   1 
ATOM   13249 O O   . LEU B  1 751  ? 194.298 176.621 118.637 1.00 25.34  ? 751  LEU B O   1 
ATOM   13250 C CB  . LEU B  1 751  ? 195.360 174.632 120.322 1.00 25.34  ? 751  LEU B CB  1 
ATOM   13251 C CG  . LEU B  1 751  ? 195.977 173.453 121.079 1.00 25.34  ? 751  LEU B CG  1 
ATOM   13252 C CD1 . LEU B  1 751  ? 196.669 173.900 122.359 1.00 25.34  ? 751  LEU B CD1 1 
ATOM   13253 C CD2 . LEU B  1 751  ? 194.922 172.406 121.379 1.00 25.34  ? 751  LEU B CD2 1 
ATOM   13254 N N   . GLY B  1 752  ? 196.002 176.418 117.180 1.00 26.62  ? 752  GLY B N   1 
ATOM   13255 C CA  . GLY B  1 752  ? 195.290 177.091 116.111 1.00 26.62  ? 752  GLY B CA  1 
ATOM   13256 C C   . GLY B  1 752  ? 195.065 178.569 116.321 1.00 26.62  ? 752  GLY B C   1 
ATOM   13257 O O   . GLY B  1 752  ? 194.145 179.134 115.728 1.00 26.62  ? 752  GLY B O   1 
ATOM   13258 N N   . GLY B  1 753  ? 195.883 179.215 117.150 1.00 26.53  ? 753  GLY B N   1 
ATOM   13259 C CA  . GLY B  1 753  ? 195.732 180.621 117.453 1.00 26.53  ? 753  GLY B CA  1 
ATOM   13260 C C   . GLY B  1 753  ? 195.132 180.923 118.809 1.00 26.53  ? 753  GLY B C   1 
ATOM   13261 O O   . GLY B  1 753  ? 195.184 182.079 119.243 1.00 26.53  ? 753  GLY B O   1 
ATOM   13262 N N   . PHE B  1 754  ? 194.568 179.928 119.490 1.00 26.15  ? 754  PHE B N   1 
ATOM   13263 C CA  . PHE B  1 754  ? 193.985 180.121 120.812 1.00 26.15  ? 754  PHE B CA  1 
ATOM   13264 C C   . PHE B  1 754  ? 195.045 179.838 121.871 1.00 26.15  ? 754  PHE B C   1 
ATOM   13265 O O   . PHE B  1 754  ? 195.569 178.722 121.943 1.00 26.15  ? 754  PHE B O   1 
ATOM   13266 C CB  . PHE B  1 754  ? 192.776 179.209 121.017 1.00 26.15  ? 754  PHE B CB  1 
ATOM   13267 C CG  . PHE B  1 754  ? 191.714 179.344 119.960 1.00 26.15  ? 754  PHE B CG  1 
ATOM   13268 C CD1 . PHE B  1 754  ? 190.727 180.306 120.069 1.00 26.15  ? 754  PHE B CD1 1 
ATOM   13269 C CD2 . PHE B  1 754  ? 191.690 178.490 118.870 1.00 26.15  ? 754  PHE B CD2 1 
ATOM   13270 C CE1 . PHE B  1 754  ? 189.744 180.426 119.104 1.00 26.15  ? 754  PHE B CE1 1 
ATOM   13271 C CE2 . PHE B  1 754  ? 190.711 178.603 117.903 1.00 26.15  ? 754  PHE B CE2 1 
ATOM   13272 C CZ  . PHE B  1 754  ? 189.738 179.573 118.020 1.00 26.15  ? 754  PHE B CZ  1 
ATOM   13273 N N   . ASN B  1 755  ? 195.356 180.840 122.690 1.00 27.06  ? 755  ASN B N   1 
ATOM   13274 C CA  . ASN B  1 755  ? 196.372 180.670 123.721 1.00 27.06  ? 755  ASN B CA  1 
ATOM   13275 C C   . ASN B  1 755  ? 195.827 179.829 124.868 1.00 27.06  ? 755  ASN B C   1 
ATOM   13276 O O   . ASN B  1 755  ? 194.718 180.067 125.355 1.00 27.06  ? 755  ASN B O   1 
ATOM   13277 C CB  . ASN B  1 755  ? 196.843 182.028 124.239 1.00 27.06  ? 755  ASN B CB  1 
ATOM   13278 C CG  . ASN B  1 755  ? 198.234 181.971 124.845 1.00 27.06  ? 755  ASN B CG  1 
ATOM   13279 O OD1 . ASN B  1 755  ? 198.817 180.897 124.990 1.00 27.06  ? 755  ASN B OD1 1 
ATOM   13280 N ND2 . ASN B  1 755  ? 198.774 183.130 125.201 1.00 27.06  ? 755  ASN B ND2 1 
ATOM   13281 N N   . PHE B  1 756  ? 196.613 178.844 125.301 1.00 22.68  ? 756  PHE B N   1 
ATOM   13282 C CA  . PHE B  1 756  ? 196.222 177.947 126.381 1.00 22.68  ? 756  PHE B CA  1 
ATOM   13283 C C   . PHE B  1 756  ? 197.231 177.922 127.520 1.00 22.68  ? 756  PHE B C   1 
ATOM   13284 O O   . PHE B  1 756  ? 197.114 177.077 128.415 1.00 22.68  ? 756  PHE B O   1 
ATOM   13285 C CB  . PHE B  1 756  ? 196.018 176.529 125.844 1.00 22.68  ? 756  PHE B CB  1 
ATOM   13286 C CG  . PHE B  1 756  ? 194.592 176.202 125.527 1.00 22.68  ? 756  PHE B CG  1 
ATOM   13287 C CD1 . PHE B  1 756  ? 193.939 176.833 124.483 1.00 22.68  ? 756  PHE B CD1 1 
ATOM   13288 C CD2 . PHE B  1 756  ? 193.906 175.260 126.273 1.00 22.68  ? 756  PHE B CD2 1 
ATOM   13289 C CE1 . PHE B  1 756  ? 192.623 176.531 124.189 1.00 22.68  ? 756  PHE B CE1 1 
ATOM   13290 C CE2 . PHE B  1 756  ? 192.593 174.953 125.986 1.00 22.68  ? 756  PHE B CE2 1 
ATOM   13291 C CZ  . PHE B  1 756  ? 191.951 175.590 124.943 1.00 22.68  ? 756  PHE B CZ  1 
ATOM   13292 N N   . SER B  1 757  ? 198.218 178.820 127.512 1.00 25.62  ? 757  SER B N   1 
ATOM   13293 C CA  . SER B  1 757  ? 199.257 178.808 128.534 1.00 25.62  ? 757  SER B CA  1 
ATOM   13294 C C   . SER B  1 757  ? 198.744 179.256 129.892 1.00 25.62  ? 757  SER B C   1 
ATOM   13295 O O   . SER B  1 757  ? 199.360 178.928 130.911 1.00 25.62  ? 757  SER B O   1 
ATOM   13296 C CB  . SER B  1 757  ? 200.424 179.698 128.111 1.00 25.62  ? 757  SER B CB  1 
ATOM   13297 O OG  . SER B  1 757  ? 200.064 181.067 128.166 1.00 25.62  ? 757  SER B OG  1 
ATOM   13298 N N   . GLN B  1 758  ? 197.641 180.004 129.929 1.00 27.45  ? 758  GLN B N   1 
ATOM   13299 C CA  . GLN B  1 758  ? 197.071 180.416 131.206 1.00 27.45  ? 758  GLN B CA  1 
ATOM   13300 C C   . GLN B  1 758  ? 196.394 179.246 131.911 1.00 27.45  ? 758  GLN B C   1 
ATOM   13301 O O   . GLN B  1 758  ? 196.507 179.101 133.133 1.00 27.45  ? 758  GLN B O   1 
ATOM   13302 C CB  . GLN B  1 758  ? 196.081 181.558 130.987 1.00 27.45  ? 758  GLN B CB  1 
ATOM   13303 C CG  . GLN B  1 758  ? 196.731 182.918 130.832 1.00 27.45  ? 758  GLN B CG  1 
ATOM   13304 C CD  . GLN B  1 758  ? 197.286 183.443 132.136 1.00 27.45  ? 758  GLN B CD  1 
ATOM   13305 O OE1 . GLN B  1 758  ? 196.747 183.167 133.206 1.00 27.45  ? 758  GLN B OE1 1 
ATOM   13306 N NE2 . GLN B  1 758  ? 198.370 184.204 132.056 1.00 27.45  ? 758  GLN B NE2 1 
ATOM   13307 N N   . LEU B  1 759  ? 195.692 178.402 131.156 1.00 23.44  ? 759  LEU B N   1 
ATOM   13308 C CA  . LEU B  1 759  ? 194.940 177.291 131.726 1.00 23.44  ? 759  LEU B CA  1 
ATOM   13309 C C   . LEU B  1 759  ? 195.816 176.113 132.126 1.00 23.44  ? 759  LEU B C   1 
ATOM   13310 O O   . LEU B  1 759  ? 195.499 175.422 133.101 1.00 23.44  ? 759  LEU B O   1 
ATOM   13311 C CB  . LEU B  1 759  ? 193.880 176.816 130.731 1.00 23.44  ? 759  LEU B CB  1 
ATOM   13312 C CG  . LEU B  1 759  ? 193.087 177.925 130.045 1.00 23.44  ? 759  LEU B CG  1 
ATOM   13313 C CD1 . LEU B  1 759  ? 192.320 177.370 128.861 1.00 23.44  ? 759  LEU B CD1 1 
ATOM   13314 C CD2 . LEU B  1 759  ? 192.148 178.587 131.033 1.00 23.44  ? 759  LEU B CD2 1 
ATOM   13315 N N   . LEU B  1 760  ? 196.894 175.861 131.400 1.00 26.59  ? 760  LEU B N   1 
ATOM   13316 C CA  . LEU B  1 760  ? 197.736 174.706 131.667 1.00 26.59  ? 760  LEU B CA  1 
ATOM   13317 C C   . LEU B  1 760  ? 198.973 175.125 132.454 1.00 26.59  ? 760  LEU B C   1 
ATOM   13318 O O   . LEU B  1 760  ? 199.420 176.271 132.346 1.00 26.59  ? 760  LEU B O   1 
ATOM   13319 C CB  . LEU B  1 760  ? 198.176 174.029 130.362 1.00 26.59  ? 760  LEU B CB  1 
ATOM   13320 C CG  . LEU B  1 760  ? 197.228 173.100 129.595 1.00 26.59  ? 760  LEU B CG  1 
ATOM   13321 C CD1 . LEU B  1 760  ? 196.163 173.866 128.842 1.00 26.59  ? 760  LEU B CD1 1 
ATOM   13322 C CD2 . LEU B  1 760  ? 198.000 172.220 128.642 1.00 26.59  ? 760  LEU B CD2 1 
ATOM   13323 N N   . PRO B  1 761  ? 199.540 174.238 133.274 1.00 30.90  ? 761  PRO B N   1 
ATOM   13324 C CA  . PRO B  1 761  ? 200.792 174.574 133.960 1.00 30.90  ? 761  PRO B CA  1 
ATOM   13325 C C   . PRO B  1 761  ? 201.959 174.665 132.992 1.00 30.90  ? 761  PRO B C   1 
ATOM   13326 O O   . PRO B  1 761  ? 201.977 174.025 131.938 1.00 30.90  ? 761  PRO B O   1 
ATOM   13327 C CB  . PRO B  1 761  ? 200.980 173.415 134.945 1.00 30.90  ? 761  PRO B CB  1 
ATOM   13328 C CG  . PRO B  1 761  ? 200.207 172.295 134.353 1.00 30.90  ? 761  PRO B CG  1 
ATOM   13329 C CD  . PRO B  1 761  ? 199.013 172.938 133.720 1.00 30.90  ? 761  PRO B CD  1 
ATOM   13330 N N   . ASP B  1 762  ? 202.932 175.491 133.359 1.00 39.68  ? 762  ASP B N   1 
ATOM   13331 C CA  . ASP B  1 762  ? 204.133 175.632 132.552 1.00 39.68  ? 762  ASP B CA  1 
ATOM   13332 C C   . ASP B  1 762  ? 204.996 174.372 132.644 1.00 39.68  ? 762  ASP B C   1 
ATOM   13333 O O   . ASP B  1 762  ? 205.044 173.724 133.695 1.00 39.68  ? 762  ASP B O   1 
ATOM   13334 C CB  . ASP B  1 762  ? 204.919 176.875 132.981 1.00 39.68  ? 762  ASP B CB  1 
ATOM   13335 C CG  . ASP B  1 762  ? 205.178 176.931 134.479 1.00 39.68  ? 762  ASP B CG  1 
ATOM   13336 O OD1 . ASP B  1 762  ? 204.642 176.089 135.226 1.00 39.68  ? 762  ASP B OD1 1 
ATOM   13337 O OD2 . ASP B  1 762  ? 205.921 177.835 134.914 1.00 39.68  ? 762  ASP B OD2 1 
ATOM   13338 N N   . PRO B  1 763  ? 205.661 173.979 131.553 1.00 41.58  ? 763  PRO B N   1 
ATOM   13339 C CA  . PRO B  1 763  ? 206.467 172.748 131.594 1.00 41.58  ? 763  PRO B CA  1 
ATOM   13340 C C   . PRO B  1 763  ? 207.761 172.885 132.375 1.00 41.58  ? 763  PRO B C   1 
ATOM   13341 O O   . PRO B  1 763  ? 208.329 171.862 132.776 1.00 41.58  ? 763  PRO B O   1 
ATOM   13342 C CB  . PRO B  1 763  ? 206.745 172.454 130.112 1.00 41.58  ? 763  PRO B CB  1 
ATOM   13343 C CG  . PRO B  1 763  ? 205.817 173.348 129.340 1.00 41.58  ? 763  PRO B CG  1 
ATOM   13344 C CD  . PRO B  1 763  ? 205.602 174.546 130.197 1.00 41.58  ? 763  PRO B CD  1 
ATOM   13345 N N   . THR B  1 764  ? 208.249 174.101 132.601 1.00 46.48  ? 764  THR B N   1 
ATOM   13346 C CA  . THR B  1 764  ? 209.505 174.310 133.321 1.00 46.48  ? 764  THR B CA  1 
ATOM   13347 C C   . THR B  1 764  ? 209.272 174.521 134.814 1.00 46.48  ? 764  THR B C   1 
ATOM   13348 O O   . THR B  1 764  ? 209.785 175.465 135.411 1.00 46.48  ? 764  THR B O   1 
ATOM   13349 C CB  . THR B  1 764  ? 210.256 175.490 132.719 1.00 46.48  ? 764  THR B CB  1 
ATOM   13350 O OG1 . THR B  1 764  ? 209.463 176.677 132.851 1.00 46.48  ? 764  THR B OG1 1 
ATOM   13351 C CG2 . THR B  1 764  ? 210.541 175.241 131.245 1.00 46.48  ? 764  THR B CG2 1 
ATOM   13352 N N   . LYS B  1 765  ? 208.507 173.617 135.431 1.00 44.26  ? 765  LYS B N   1 
ATOM   13353 C CA  . LYS B  1 765  ? 208.167 173.670 136.844 1.00 44.26  ? 765  LYS B CA  1 
ATOM   13354 C C   . LYS B  1 765  ? 207.858 172.252 137.296 1.00 44.26  ? 765  LYS B C   1 
ATOM   13355 O O   . LYS B  1 765  ? 207.240 171.492 136.535 1.00 44.26  ? 765  LYS B O   1 
ATOM   13356 C CB  . LYS B  1 765  ? 206.960 174.574 137.121 1.00 44.26  ? 765  LYS B CB  1 
ATOM   13357 C CG  . LYS B  1 765  ? 207.298 176.023 137.441 1.00 44.26  ? 765  LYS B CG  1 
ATOM   13358 C CD  . LYS B  1 765  ? 208.244 176.136 138.623 1.00 44.26  ? 765  LYS B CD  1 
ATOM   13359 C CE  . LYS B  1 765  ? 207.482 176.147 139.937 1.00 44.26  ? 765  LYS B CE  1 
ATOM   13360 N NZ  . LYS B  1 765  ? 208.393 176.310 141.101 1.00 44.26  ? 765  LYS B NZ  1 
ATOM   13361 N N   . PRO B  1 766  ? 208.267 171.862 138.505 1.00 42.01  ? 766  PRO B N   1 
ATOM   13362 C CA  . PRO B  1 766  ? 207.914 170.533 139.015 1.00 42.01  ? 766  PRO B CA  1 
ATOM   13363 C C   . PRO B  1 766  ? 206.520 170.445 139.615 1.00 42.01  ? 766  PRO B C   1 
ATOM   13364 O O   . PRO B  1 766  ? 206.094 169.344 139.982 1.00 42.01  ? 766  PRO B O   1 
ATOM   13365 C CB  . PRO B  1 766  ? 208.986 170.288 140.084 1.00 42.01  ? 766  PRO B CB  1 
ATOM   13366 C CG  . PRO B  1 766  ? 209.302 171.647 140.595 1.00 42.01  ? 766  PRO B CG  1 
ATOM   13367 C CD  . PRO B  1 766  ? 209.150 172.594 139.430 1.00 42.01  ? 766  PRO B CD  1 
ATOM   13368 N N   . SER B  1 767  ? 205.800 171.558 139.722 1.00 38.46  ? 767  SER B N   1 
ATOM   13369 C CA  . SER B  1 767  ? 204.469 171.563 140.313 1.00 38.46  ? 767  SER B CA  1 
ATOM   13370 C C   . SER B  1 767  ? 203.436 171.151 139.265 1.00 38.46  ? 767  SER B C   1 
ATOM   13371 O O   . SER B  1 767  ? 203.768 170.748 138.147 1.00 38.46  ? 767  SER B O   1 
ATOM   13372 C CB  . SER B  1 767  ? 204.158 172.935 140.904 1.00 38.46  ? 767  SER B CB  1 
ATOM   13373 O OG  . SER B  1 767  ? 203.631 173.806 139.919 1.00 38.46  ? 767  SER B OG  1 
ATOM   13374 N N   . GLN B  1 768  ? 202.158 171.250 139.623 1.00 31.94  ? 768  GLN B N   1 
ATOM   13375 C CA  . GLN B  1 768  ? 201.074 170.920 138.708 1.00 31.94  ? 768  GLN B CA  1 
ATOM   13376 C C   . GLN B  1 768  ? 199.992 171.986 138.619 1.00 31.94  ? 768  GLN B C   1 
ATOM   13377 O O   . GLN B  1 768  ? 199.279 172.022 137.608 1.00 31.94  ? 768  GLN B O   1 
ATOM   13378 C CB  . GLN B  1 768  ? 200.428 169.583 139.105 1.00 31.94  ? 768  GLN B CB  1 
ATOM   13379 C CG  . GLN B  1 768  ? 199.788 168.817 137.953 1.00 31.94  ? 768  GLN B CG  1 
ATOM   13380 C CD  . GLN B  1 768  ? 200.796 168.335 136.934 1.00 31.94  ? 768  GLN B CD  1 
ATOM   13381 O OE1 . GLN B  1 768  ? 201.913 167.956 137.280 1.00 31.94  ? 768  GLN B OE1 1 
ATOM   13382 N NE2 . GLN B  1 768  ? 200.405 168.348 135.667 1.00 31.94  ? 768  GLN B NE2 1 
ATOM   13383 N N   . ARG B  1 769  ? 199.846 172.848 139.623 1.00 29.20  ? 769  ARG B N   1 
ATOM   13384 C CA  . ARG B  1 769  ? 198.869 173.926 139.552 1.00 29.20  ? 769  ARG B CA  1 
ATOM   13385 C C   . ARG B  1 769  ? 199.294 174.960 138.518 1.00 29.20  ? 769  ARG B C   1 
ATOM   13386 O O   . ARG B  1 769  ? 200.467 175.330 138.430 1.00 29.20  ? 769  ARG B O   1 
ATOM   13387 C CB  . ARG B  1 769  ? 198.702 174.587 140.919 1.00 29.20  ? 769  ARG B CB  1 
ATOM   13388 C CG  . ARG B  1 769  ? 197.988 173.724 141.941 1.00 29.20  ? 769  ARG B CG  1 
ATOM   13389 C CD  . ARG B  1 769  ? 198.099 174.303 143.337 1.00 29.20  ? 769  ARG B CD  1 
ATOM   13390 N NE  . ARG B  1 769  ? 199.485 174.403 143.773 1.00 29.20  ? 769  ARG B NE  1 
ATOM   13391 C CZ  . ARG B  1 769  ? 200.074 175.534 144.131 1.00 29.20  ? 769  ARG B CZ  1 
ATOM   13392 N NH1 . ARG B  1 769  ? 199.422 176.684 144.127 1.00 29.20  ? 769  ARG B NH1 1 
ATOM   13393 N NH2 . ARG B  1 769  ? 201.351 175.512 144.501 1.00 29.20  ? 769  ARG B NH2 1 
ATOM   13394 N N   . SER B  1 770  ? 198.327 175.431 137.736 1.00 26.48  ? 770  SER B N   1 
ATOM   13395 C CA  . SER B  1 770  ? 198.604 176.369 136.659 1.00 26.48  ? 770  SER B CA  1 
ATOM   13396 C C   . SER B  1 770  ? 198.683 177.788 137.217 1.00 26.48  ? 770  SER B C   1 
ATOM   13397 O O   . SER B  1 770  ? 198.664 178.011 138.430 1.00 26.48  ? 770  SER B O   1 
ATOM   13398 C CB  . SER B  1 770  ? 197.546 176.246 135.569 1.00 26.48  ? 770  SER B CB  1 
ATOM   13399 O OG  . SER B  1 770  ? 196.292 176.719 136.024 1.00 26.48  ? 770  SER B OG  1 
ATOM   13400 N N   . PHE B  1 771  ? 198.784 178.771 136.320 1.00 24.55  ? 771  PHE B N   1 
ATOM   13401 C CA  . PHE B  1 771  ? 198.880 180.163 136.746 1.00 24.55  ? 771  PHE B CA  1 
ATOM   13402 C C   . PHE B  1 771  ? 197.556 180.658 137.313 1.00 24.55  ? 771  PHE B C   1 
ATOM   13403 O O   . PHE B  1 771  ? 197.528 181.344 138.342 1.00 24.55  ? 771  PHE B O   1 
ATOM   13404 C CB  . PHE B  1 771  ? 199.325 181.035 135.574 1.00 24.55  ? 771  PHE B CB  1 
ATOM   13405 C CG  . PHE B  1 771  ? 199.714 182.426 135.971 1.00 24.55  ? 771  PHE B CG  1 
ATOM   13406 C CD1 . PHE B  1 771  ? 200.539 182.642 137.064 1.00 24.55  ? 771  PHE B CD1 1 
ATOM   13407 C CD2 . PHE B  1 771  ? 199.260 183.518 135.249 1.00 24.55  ? 771  PHE B CD2 1 
ATOM   13408 C CE1 . PHE B  1 771  ? 200.902 183.924 137.433 1.00 24.55  ? 771  PHE B CE1 1 
ATOM   13409 C CE2 . PHE B  1 771  ? 199.618 184.803 135.611 1.00 24.55  ? 771  PHE B CE2 1 
ATOM   13410 C CZ  . PHE B  1 771  ? 200.440 185.006 136.705 1.00 24.55  ? 771  PHE B CZ  1 
ATOM   13411 N N   . ILE B  1 772  ? 196.446 180.311 136.655 1.00 24.47  ? 772  ILE B N   1 
ATOM   13412 C CA  . ILE B  1 772  ? 195.129 180.709 137.139 1.00 24.47  ? 772  ILE B CA  1 
ATOM   13413 C C   . ILE B  1 772  ? 194.807 179.995 138.446 1.00 24.47  ? 772  ILE B C   1 
ATOM   13414 O O   . ILE B  1 772  ? 194.229 180.586 139.364 1.00 24.47  ? 772  ILE B O   1 
ATOM   13415 C CB  . ILE B  1 772  ? 194.065 180.446 136.056 1.00 24.47  ? 772  ILE B CB  1 
ATOM   13416 C CG1 . ILE B  1 772  ? 194.435 181.184 134.771 1.00 24.47  ? 772  ILE B CG1 1 
ATOM   13417 C CG2 . ILE B  1 772  ? 192.689 180.899 136.519 1.00 24.47  ? 772  ILE B CG2 1 
ATOM   13418 C CD1 . ILE B  1 772  ? 193.433 181.013 133.657 1.00 24.47  ? 772  ILE B CD1 1 
ATOM   13419 N N   . GLU B  1 773  ? 195.215 178.729 138.568 1.00 26.34  ? 773  GLU B N   1 
ATOM   13420 C CA  . GLU B  1 773  ? 195.039 178.009 139.826 1.00 26.34  ? 773  GLU B CA  1 
ATOM   13421 C C   . GLU B  1 773  ? 195.905 178.591 140.937 1.00 26.34  ? 773  GLU B C   1 
ATOM   13422 O O   . GLU B  1 773  ? 195.489 178.595 142.100 1.00 26.34  ? 773  GLU B O   1 
ATOM   13423 C CB  . GLU B  1 773  ? 195.349 176.527 139.630 1.00 26.34  ? 773  GLU B CB  1 
ATOM   13424 C CG  . GLU B  1 773  ? 194.392 175.824 138.685 1.00 26.34  ? 773  GLU B CG  1 
ATOM   13425 C CD  . GLU B  1 773  ? 194.626 174.332 138.626 1.00 26.34  ? 773  GLU B CD  1 
ATOM   13426 O OE1 . GLU B  1 773  ? 195.264 173.795 139.554 1.00 26.34  ? 773  GLU B OE1 1 
ATOM   13427 O OE2 . GLU B  1 773  ? 194.172 173.696 137.651 1.00 26.34  ? 773  GLU B OE2 1 
ATOM   13428 N N   . ASP B  1 774  ? 197.093 179.105 140.601 1.00 27.45  ? 774  ASP B N   1 
ATOM   13429 C CA  . ASP B  1 774  ? 197.918 179.784 141.598 1.00 27.45  ? 774  ASP B CA  1 
ATOM   13430 C C   . ASP B  1 774  ? 197.281 181.094 142.048 1.00 27.45  ? 774  ASP B C   1 
ATOM   13431 O O   . ASP B  1 774  ? 197.321 181.430 143.239 1.00 27.45  ? 774  ASP B O   1 
ATOM   13432 C CB  . ASP B  1 774  ? 199.320 180.032 141.045 1.00 27.45  ? 774  ASP B CB  1 
ATOM   13433 C CG  . ASP B  1 774  ? 200.281 178.908 141.369 1.00 27.45  ? 774  ASP B CG  1 
ATOM   13434 O OD1 . ASP B  1 774  ? 199.977 178.113 142.281 1.00 27.45  ? 774  ASP B OD1 1 
ATOM   13435 O OD2 . ASP B  1 774  ? 201.342 178.821 140.716 1.00 27.45  ? 774  ASP B OD2 1 
ATOM   13436 N N   . LEU B  1 775  ? 196.680 181.837 141.110 1.00 26.84  ? 775  LEU B N   1 
ATOM   13437 C CA  . LEU B  1 775  ? 195.935 183.043 141.469 1.00 26.84  ? 775  LEU B CA  1 
ATOM   13438 C C   . LEU B  1 775  ? 194.740 182.716 142.357 1.00 26.84  ? 775  LEU B C   1 
ATOM   13439 O O   . LEU B  1 775  ? 194.471 183.428 143.332 1.00 26.84  ? 775  LEU B O   1 
ATOM   13440 C CB  . LEU B  1 775  ? 195.471 183.772 140.208 1.00 26.84  ? 775  LEU B CB  1 
ATOM   13441 C CG  . LEU B  1 775  ? 196.284 184.967 139.699 1.00 26.84  ? 775  LEU B CG  1 
ATOM   13442 C CD1 . LEU B  1 775  ? 197.630 184.543 139.140 1.00 26.84  ? 775  LEU B CD1 1 
ATOM   13443 C CD2 . LEU B  1 775  ? 195.494 185.732 138.649 1.00 26.84  ? 775  LEU B CD2 1 
ATOM   13444 N N   . LEU B  1 776  ? 194.028 181.629 142.046 1.00 25.99  ? 776  LEU B N   1 
ATOM   13445 C CA  . LEU B  1 776  ? 192.878 181.216 142.846 1.00 25.99  ? 776  LEU B CA  1 
ATOM   13446 C C   . LEU B  1 776  ? 193.299 180.754 144.235 1.00 25.99  ? 776  LEU B C   1 
ATOM   13447 O O   . LEU B  1 776  ? 192.574 180.968 145.212 1.00 25.99  ? 776  LEU B O   1 
ATOM   13448 C CB  . LEU B  1 776  ? 192.115 180.104 142.131 1.00 25.99  ? 776  LEU B CB  1 
ATOM   13449 C CG  . LEU B  1 776  ? 191.335 180.515 140.885 1.00 25.99  ? 776  LEU B CG  1 
ATOM   13450 C CD1 . LEU B  1 776  ? 190.502 179.361 140.376 1.00 25.99  ? 776  LEU B CD1 1 
ATOM   13451 C CD2 . LEU B  1 776  ? 190.474 181.725 141.159 1.00 25.99  ? 776  LEU B CD2 1 
ATOM   13452 N N   . PHE B  1 777  ? 194.460 180.105 144.337 1.00 26.07  ? 777  PHE B N   1 
ATOM   13453 C CA  . PHE B  1 777  ? 194.966 179.698 145.641 1.00 26.07  ? 777  PHE B CA  1 
ATOM   13454 C C   . PHE B  1 777  ? 195.415 180.903 146.456 1.00 26.07  ? 777  PHE B C   1 
ATOM   13455 O O   . PHE B  1 777  ? 195.281 180.912 147.685 1.00 26.07  ? 777  PHE B O   1 
ATOM   13456 C CB  . PHE B  1 777  ? 196.114 178.706 145.470 1.00 26.07  ? 777  PHE B CB  1 
ATOM   13457 C CG  . PHE B  1 777  ? 195.681 177.273 145.495 1.00 26.07  ? 777  PHE B CG  1 
ATOM   13458 C CD1 . PHE B  1 777  ? 194.535 176.872 144.827 1.00 26.07  ? 777  PHE B CD1 1 
ATOM   13459 C CD2 . PHE B  1 777  ? 196.414 176.327 146.192 1.00 26.07  ? 777  PHE B CD2 1 
ATOM   13460 C CE1 . PHE B  1 777  ? 194.130 175.554 144.848 1.00 26.07  ? 777  PHE B CE1 1 
ATOM   13461 C CE2 . PHE B  1 777  ? 196.014 175.005 146.219 1.00 26.07  ? 777  PHE B CE2 1 
ATOM   13462 C CZ  . PHE B  1 777  ? 194.870 174.619 145.544 1.00 26.07  ? 777  PHE B CZ  1 
ATOM   13463 N N   . ASP B  1 778  ? 195.953 181.928 145.792 1.00 28.69  ? 778  ASP B N   1 
ATOM   13464 C CA  . ASP B  1 778  ? 196.355 183.132 146.508 1.00 28.69  ? 778  ASP B CA  1 
ATOM   13465 C C   . ASP B  1 778  ? 195.172 184.006 146.911 1.00 28.69  ? 778  ASP B C   1 
ATOM   13466 O O   . ASP B  1 778  ? 195.287 184.757 147.885 1.00 28.69  ? 778  ASP B O   1 
ATOM   13467 C CB  . ASP B  1 778  ? 197.345 183.939 145.670 1.00 28.69  ? 778  ASP B CB  1 
ATOM   13468 C CG  . ASP B  1 778  ? 198.659 183.214 145.471 1.00 28.69  ? 778  ASP B CG  1 
ATOM   13469 O OD1 . ASP B  1 778  ? 198.982 182.334 146.296 1.00 28.69  ? 778  ASP B OD1 1 
ATOM   13470 O OD2 . ASP B  1 778  ? 199.371 183.524 144.492 1.00 28.69  ? 778  ASP B OD2 1 
ATOM   13471 N N   . LYS B  1 779  ? 194.050 183.945 146.185 1.00 30.49  ? 779  LYS B N   1 
ATOM   13472 C CA  . LYS B  1 779  ? 192.869 184.702 146.599 1.00 30.49  ? 779  LYS B CA  1 
ATOM   13473 C C   . LYS B  1 779  ? 192.250 184.127 147.867 1.00 30.49  ? 779  LYS B C   1 
ATOM   13474 O O   . LYS B  1 779  ? 191.956 184.863 148.815 1.00 30.49  ? 779  LYS B O   1 
ATOM   13475 C CB  . LYS B  1 779  ? 191.824 184.731 145.486 1.00 30.49  ? 779  LYS B CB  1 
ATOM   13476 C CG  . LYS B  1 779  ? 192.196 185.534 144.270 1.00 30.49  ? 779  LYS B CG  1 
ATOM   13477 C CD  . LYS B  1 779  ? 191.106 185.411 143.228 1.00 30.49  ? 779  LYS B CD  1 
ATOM   13478 C CE  . LYS B  1 779  ? 189.859 186.151 143.668 1.00 30.49  ? 779  LYS B CE  1 
ATOM   13479 N NZ  . LYS B  1 779  ? 190.080 187.618 143.697 1.00 30.49  ? 779  LYS B NZ  1 
ATOM   13480 N N   . VAL B  1 780  ? 192.041 182.816 147.902 1.00 30.77  ? 780  VAL B N   1 
ATOM   13481 C CA  . VAL B  1 780  ? 191.365 182.171 149.021 1.00 30.77  ? 780  VAL B CA  1 
ATOM   13482 C C   . VAL B  1 780  ? 192.374 181.973 150.142 1.00 30.77  ? 780  VAL B C   1 
ATOM   13483 O O   . VAL B  1 780  ? 193.411 181.328 149.952 1.00 30.77  ? 780  VAL B O   1 
ATOM   13484 C CB  . VAL B  1 780  ? 190.731 180.838 148.596 1.00 30.77  ? 780  VAL B CB  1 
ATOM   13485 C CG1 . VAL B  1 780  ? 190.314 180.030 149.812 1.00 30.77  ? 780  VAL B CG1 1 
ATOM   13486 C CG2 . VAL B  1 780  ? 189.537 181.095 147.704 1.00 30.77  ? 780  VAL B CG2 1 
ATOM   13487 N N   . THR B  1 781  ? 192.076 182.540 151.307 1.00 30.59  ? 781  THR B N   1 
ATOM   13488 C CA  . THR B  1 781  ? 192.927 182.428 152.481 1.00 30.59  ? 781  THR B CA  1 
ATOM   13489 C C   . THR B  1 781  ? 192.276 181.479 153.476 1.00 30.59  ? 781  THR B C   1 
ATOM   13490 O O   . THR B  1 781  ? 191.093 181.629 153.801 1.00 30.59  ? 781  THR B O   1 
ATOM   13491 C CB  . THR B  1 781  ? 193.155 183.795 153.125 1.00 30.59  ? 781  THR B CB  1 
ATOM   13492 O OG1 . THR B  1 781  ? 191.900 184.335 153.557 1.00 30.59  ? 781  THR B OG1 1 
ATOM   13493 C CG2 . THR B  1 781  ? 193.798 184.751 152.127 1.00 30.59  ? 781  THR B CG2 1 
ATOM   13494 N N   . LEU B  1 782  ? 193.045 180.508 153.952 1.00 30.60  ? 782  LEU B N   1 
ATOM   13495 C CA  . LEU B  1 782  ? 192.523 179.504 154.870 1.00 30.60  ? 782  LEU B CA  1 
ATOM   13496 C C   . LEU B  1 782  ? 193.040 179.733 156.287 1.00 30.60  ? 782  LEU B C   1 
ATOM   13497 O O   . LEU B  1 782  ? 192.631 179.049 157.224 1.00 30.60  ? 782  LEU B O   1 
ATOM   13498 C CB  . LEU B  1 782  ? 192.896 178.098 154.395 1.00 30.60  ? 782  LEU B CB  1 
ATOM   13499 C CG  . LEU B  1 782  ? 192.224 177.611 153.110 1.00 30.60  ? 782  LEU B CG  1 
ATOM   13500 C CD1 . LEU B  1 782  ? 193.150 177.791 151.915 1.00 30.60  ? 782  LEU B CD1 1 
ATOM   13501 C CD2 . LEU B  1 782  ? 191.785 176.161 153.244 1.00 30.60  ? 782  LEU B CD2 1 
ATOM   13502 N N   . GLN B  1 807  ? 192.654 174.294 170.111 1.00 30.13  ? 807  GLN B N   1 
ATOM   13503 C CA  . GLN B  1 807  ? 191.507 173.500 170.613 1.00 30.13  ? 807  GLN B CA  1 
ATOM   13504 C C   . GLN B  1 807  ? 191.804 172.016 170.464 1.00 30.13  ? 807  GLN B C   1 
ATOM   13505 O O   . GLN B  1 807  ? 190.873 171.231 170.647 1.00 30.13  ? 807  GLN B O   1 
ATOM   13506 C CB  . GLN B  1 807  ? 190.220 173.674 169.815 1.00 30.13  ? 807  GLN B CB  1 
ATOM   13507 C CG  . GLN B  1 807  ? 190.317 174.665 168.658 1.00 30.13  ? 807  GLN B CG  1 
ATOM   13508 C CD  . GLN B  1 807  ? 190.386 174.021 167.290 1.00 30.13  ? 807  GLN B CD  1 
ATOM   13509 O OE1 . GLN B  1 807  ? 190.443 172.796 167.150 1.00 30.13  ? 807  GLN B OE1 1 
ATOM   13510 N NE2 . GLN B  1 807  ? 190.388 174.849 166.256 1.00 30.13  ? 807  GLN B NE2 1 
ATOM   13511 N N   . LYS B  1 808  ? 193.040 171.646 170.148 1.00 31.88  ? 808  LYS B N   1 
ATOM   13512 C CA  . LYS B  1 808  ? 193.297 170.207 169.875 1.00 31.88  ? 808  LYS B CA  1 
ATOM   13513 C C   . LYS B  1 808  ? 193.237 169.451 171.209 1.00 31.88  ? 808  LYS B C   1 
ATOM   13514 O O   . LYS B  1 808  ? 192.867 168.258 171.185 1.00 31.88  ? 808  LYS B O   1 
ATOM   13515 C CB  . LYS B  1 808  ? 194.583 169.967 169.081 1.00 31.88  ? 808  LYS B CB  1 
ATOM   13516 C CG  . LYS B  1 808  ? 194.598 170.560 167.679 1.00 31.88  ? 808  LYS B CG  1 
ATOM   13517 C CD  . LYS B  1 808  ? 195.043 172.018 167.642 1.00 31.88  ? 808  LYS B CD  1 
ATOM   13518 C CE  . LYS B  1 808  ? 194.967 172.639 166.284 1.00 31.88  ? 808  LYS B CE  1 
ATOM   13519 N NZ  . LYS B  1 808  ? 195.390 174.041 166.312 1.00 31.88  ? 808  LYS B NZ  1 
ATOM   13520 N N   . PHE B  1 809  ? 193.548 170.116 172.330 1.00 33.62  ? 809  PHE B N   1 
ATOM   13521 C CA  . PHE B  1 809  ? 193.396 169.483 173.675 1.00 33.62  ? 809  PHE B CA  1 
ATOM   13522 C C   . PHE B  1 809  ? 191.906 169.377 173.994 1.00 33.62  ? 809  PHE B C   1 
ATOM   13523 O O   . PHE B  1 809  ? 191.581 168.978 175.116 1.00 33.62  ? 809  PHE B O   1 
ATOM   13524 C CB  . PHE B  1 809  ? 194.079 170.313 174.756 1.00 33.62  ? 809  PHE B CB  1 
ATOM   13525 C CG  . PHE B  1 809  ? 195.109 171.322 174.275 1.00 33.62  ? 809  PHE B CG  1 
ATOM   13526 C CD1 . PHE B  1 809  ? 196.454 170.985 174.205 1.00 33.62  ? 809  PHE B CD1 1 
ATOM   13527 C CD2 . PHE B  1 809  ? 194.728 172.607 173.912 1.00 33.62  ? 809  PHE B CD2 1 
ATOM   13528 C CE1 . PHE B  1 809  ? 197.390 171.911 173.780 1.00 33.62  ? 809  PHE B CE1 1 
ATOM   13529 C CE2 . PHE B  1 809  ? 195.669 173.526 173.481 1.00 33.62  ? 809  PHE B CE2 1 
ATOM   13530 C CZ  . PHE B  1 809  ? 196.996 173.178 173.419 1.00 33.62  ? 809  PHE B CZ  1 
ATOM   13531 N N   . ASN B  1 810  ? 191.031 169.808 173.079 1.00 29.58  ? 810  ASN B N   1 
ATOM   13532 C CA  . ASN B  1 810  ? 189.570 169.636 173.252 1.00 29.58  ? 810  ASN B CA  1 
ATOM   13533 C C   . ASN B  1 810  ? 189.164 168.482 172.338 1.00 29.58  ? 810  ASN B C   1 
ATOM   13534 O O   . ASN B  1 810  ? 188.014 168.073 172.423 1.00 29.58  ? 810  ASN B O   1 
ATOM   13535 C CB  . ASN B  1 810  ? 188.809 170.921 172.973 1.00 29.58  ? 810  ASN B CB  1 
ATOM   13536 C CG  . ASN B  1 810  ? 189.340 172.064 173.794 1.00 29.58  ? 810  ASN B CG  1 
ATOM   13537 O OD1 . ASN B  1 810  ? 190.240 171.866 174.615 1.00 29.58  ? 810  ASN B OD1 1 
ATOM   13538 N ND2 . ASN B  1 810  ? 188.800 173.255 173.587 1.00 29.58  ? 810  ASN B ND2 1 
ATOM   13539 N N   . GLY B  1 811  ? 190.067 167.988 171.485 1.00 27.04  ? 811  GLY B N   1 
ATOM   13540 C CA  . GLY B  1 811  ? 189.770 166.792 170.665 1.00 27.04  ? 811  GLY B CA  1 
ATOM   13541 C C   . GLY B  1 811  ? 189.172 167.094 169.307 1.00 27.04  ? 811  GLY B C   1 
ATOM   13542 O O   . GLY B  1 811  ? 188.613 166.161 168.715 1.00 27.04  ? 811  GLY B O   1 
ATOM   13543 N N   . LEU B  1 812  ? 189.292 168.309 168.822 1.00 22.91  ? 812  LEU B N   1 
ATOM   13544 C CA  . LEU B  1 812  ? 188.769 168.776 167.539 1.00 22.91  ? 812  LEU B CA  1 
ATOM   13545 C C   . LEU B  1 812  ? 189.906 168.741 166.528 1.00 22.91  ? 812  LEU B C   1 
ATOM   13546 O O   . LEU B  1 812  ? 190.668 169.695 166.379 1.00 22.91  ? 812  LEU B O   1 
ATOM   13547 C CB  . LEU B  1 812  ? 188.181 170.173 167.673 1.00 22.91  ? 812  LEU B CB  1 
ATOM   13548 C CG  . LEU B  1 812  ? 186.929 170.279 168.543 1.00 22.91  ? 812  LEU B CG  1 
ATOM   13549 C CD1 . LEU B  1 812  ? 186.828 171.654 169.181 1.00 22.91  ? 812  LEU B CD1 1 
ATOM   13550 C CD2 . LEU B  1 812  ? 185.689 169.977 167.725 1.00 22.91  ? 812  LEU B CD2 1 
ATOM   13551 N N   . THR B  1 813  ? 190.017 167.621 165.819 1.00 22.74  ? 813  THR B N   1 
ATOM   13552 C CA  . THR B  1 813  ? 191.122 167.371 164.904 1.00 22.74  ? 813  THR B CA  1 
ATOM   13553 C C   . THR B  1 813  ? 190.623 167.451 163.468 1.00 22.74  ? 813  THR B C   1 
ATOM   13554 O O   . THR B  1 813  ? 189.602 166.848 163.128 1.00 22.74  ? 813  THR B O   1 
ATOM   13555 C CB  . THR B  1 813  ? 191.745 165.999 165.171 1.00 22.74  ? 813  THR B CB  1 
ATOM   13556 O OG1 . THR B  1 813  ? 191.998 165.858 166.574 1.00 22.74  ? 813  THR B OG1 1 
ATOM   13557 C CG2 . THR B  1 813  ? 193.059 165.852 164.422 1.00 22.74  ? 813  THR B CG2 1 
ATOM   13558 N N   . VAL B  1 814  ? 191.355 168.119 162.584 1.00 19.50  ? 814  VAL B N   1 
ATOM   13559 C CA  . VAL B  1 814  ? 190.941 168.200 161.154 1.00 19.50  ? 814  VAL B CA  1 
ATOM   13560 C C   . VAL B  1 814  ? 191.733 167.231 160.261 1.00 19.50  ? 814  VAL B C   1 
ATOM   13561 O O   . VAL B  1 814  ? 192.813 167.613 159.800 1.00 19.50  ? 814  VAL B O   1 
ATOM   13562 C CB  . VAL B  1 814  ? 191.145 169.660 160.749 1.00 19.50  ? 814  VAL B CB  1 
ATOM   13563 C CG1 . VAL B  1 814  ? 190.668 169.914 159.326 1.00 19.50  ? 814  VAL B CG1 1 
ATOM   13564 C CG2 . VAL B  1 814  ? 190.440 170.598 161.716 1.00 19.50  ? 814  VAL B CG2 1 
ATOM   13565 N N   . LEU B  1 815  ? 191.212 166.036 160.007 1.00 19.04  ? 815  LEU B N   1 
ATOM   13566 C CA  . LEU B  1 815  ? 191.885 165.023 159.166 1.00 19.04  ? 815  LEU B CA  1 
ATOM   13567 C C   . LEU B  1 815  ? 192.154 165.650 157.815 1.00 19.04  ? 815  LEU B C   1 
ATOM   13568 O O   . LEU B  1 815  ? 191.350 166.500 157.434 1.00 19.04  ? 815  LEU B O   1 
ATOM   13569 C CB  . LEU B  1 815  ? 190.902 163.874 159.035 1.00 19.04  ? 815  LEU B CB  1 
ATOM   13570 C CG  . LEU B  1 815  ? 191.299 162.707 158.129 1.00 19.04  ? 815  LEU B CG  1 
ATOM   13571 C CD1 . LEU B  1 815  ? 192.364 161.837 158.767 1.00 19.04  ? 815  LEU B CD1 1 
ATOM   13572 C CD2 . LEU B  1 815  ? 190.075 161.874 157.795 1.00 19.04  ? 815  LEU B CD2 1 
ATOM   13573 N N   . PRO B  1 816  ? 193.234 165.303 157.086 1.00 19.44  ? 816  PRO B N   1 
ATOM   13574 C CA  . PRO B  1 816  ? 193.538 165.985 155.837 1.00 19.44  ? 816  PRO B CA  1 
ATOM   13575 C C   . PRO B  1 816  ? 192.734 165.393 154.752 1.00 19.44  ? 816  PRO B C   1 
ATOM   13576 O O   . PRO B  1 816  ? 192.404 164.219 154.858 1.00 19.44  ? 816  PRO B O   1 
ATOM   13577 C CB  . PRO B  1 816  ? 194.994 165.648 155.641 1.00 19.44  ? 816  PRO B CB  1 
ATOM   13578 C CG  . PRO B  1 816  ? 195.139 164.284 156.261 1.00 19.44  ? 816  PRO B CG  1 
ATOM   13579 C CD  . PRO B  1 816  ? 194.228 164.325 157.471 1.00 19.44  ? 816  PRO B CD  1 
ATOM   13580 N N   . PRO B  1 817  ? 192.375 166.095 153.672 1.00 18.32  ? 817  PRO B N   1 
ATOM   13581 C CA  . PRO B  1 817  ? 191.578 165.408 152.647 1.00 18.32  ? 817  PRO B CA  1 
ATOM   13582 C C   . PRO B  1 817  ? 192.340 164.277 151.978 1.00 18.32  ? 817  PRO B C   1 
ATOM   13583 O O   . PRO B  1 817  ? 193.572 164.270 151.924 1.00 18.32  ? 817  PRO B O   1 
ATOM   13584 C CB  . PRO B  1 817  ? 191.253 166.521 151.643 1.00 18.32  ? 817  PRO B CB  1 
ATOM   13585 C CG  . PRO B  1 817  ? 191.474 167.794 152.384 1.00 18.32  ? 817  PRO B CG  1 
ATOM   13586 C CD  . PRO B  1 817  ? 192.575 167.517 153.349 1.00 18.32  ? 817  PRO B CD  1 
ATOM   13587 N N   . LEU B  1 818  ? 191.575 163.298 151.490 1.00 18.58  ? 818  LEU B N   1 
ATOM   13588 C CA  . LEU B  1 818  ? 192.160 162.121 150.855 1.00 18.58  ? 818  LEU B CA  1 
ATOM   13589 C C   . LEU B  1 818  ? 192.876 162.480 149.560 1.00 18.58  ? 818  LEU B C   1 
ATOM   13590 O O   . LEU B  1 818  ? 193.982 161.993 149.301 1.00 18.58  ? 818  LEU B O   1 
ATOM   13591 C CB  . LEU B  1 818  ? 191.072 161.084 150.595 1.00 18.58  ? 818  LEU B CB  1 
ATOM   13592 C CG  . LEU B  1 818  ? 191.479 159.848 149.796 1.00 18.58  ? 818  LEU B CG  1 
ATOM   13593 C CD1 . LEU B  1 818  ? 192.540 159.047 150.534 1.00 18.58  ? 818  LEU B CD1 1 
ATOM   13594 C CD2 . LEU B  1 818  ? 190.267 158.992 149.474 1.00 18.58  ? 818  LEU B CD2 1 
ATOM   13595 N N   . LEU B  1 819  ? 192.269 163.329 148.739 1.00 20.38  ? 819  LEU B N   1 
ATOM   13596 C CA  . LEU B  1 819  ? 192.908 163.818 147.526 1.00 20.38  ? 819  LEU B CA  1 
ATOM   13597 C C   . LEU B  1 819  ? 193.651 165.109 147.842 1.00 20.38  ? 819  LEU B C   1 
ATOM   13598 O O   . LEU B  1 819  ? 193.031 166.114 148.206 1.00 20.38  ? 819  LEU B O   1 
ATOM   13599 C CB  . LEU B  1 819  ? 191.880 164.049 146.419 1.00 20.38  ? 819  LEU B CB  1 
ATOM   13600 C CG  . LEU B  1 819  ? 191.121 162.840 145.873 1.00 20.38  ? 819  LEU B CG  1 
ATOM   13601 C CD1 . LEU B  1 819  ? 190.503 163.177 144.528 1.00 20.38  ? 819  LEU B CD1 1 
ATOM   13602 C CD2 . LEU B  1 819  ? 192.035 161.636 145.741 1.00 20.38  ? 819  LEU B CD2 1 
ATOM   13603 N N   . THR B  1 820  ? 194.973 165.082 147.707 1.00 23.48  ? 820  THR B N   1 
ATOM   13604 C CA  . THR B  1 820  ? 195.752 166.292 147.894 1.00 23.48  ? 820  THR B CA  1 
ATOM   13605 C C   . THR B  1 820  ? 195.564 167.222 146.698 1.00 23.48  ? 820  THR B C   1 
ATOM   13606 O O   . THR B  1 820  ? 195.022 166.840 145.657 1.00 23.48  ? 820  THR B O   1 
ATOM   13607 C CB  . THR B  1 820  ? 197.230 165.959 148.095 1.00 23.48  ? 820  THR B CB  1 
ATOM   13608 O OG1 . THR B  1 820  ? 197.906 167.099 148.637 1.00 23.48  ? 820  THR B OG1 1 
ATOM   13609 C CG2 . THR B  1 820  ? 197.880 165.572 146.779 1.00 23.48  ? 820  THR B CG2 1 
ATOM   13610 N N   . ASP B  1 821  ? 196.023 168.466 146.860 1.00 25.74  ? 821  ASP B N   1 
ATOM   13611 C CA  . ASP B  1 821  ? 195.772 169.490 145.849 1.00 25.74  ? 821  ASP B CA  1 
ATOM   13612 C C   . ASP B  1 821  ? 196.572 169.247 144.575 1.00 25.74  ? 821  ASP B C   1 
ATOM   13613 O O   . ASP B  1 821  ? 196.179 169.721 143.503 1.00 25.74  ? 821  ASP B O   1 
ATOM   13614 C CB  . ASP B  1 821  ? 196.082 170.873 146.417 1.00 25.74  ? 821  ASP B CB  1 
ATOM   13615 C CG  . ASP B  1 821  ? 194.883 171.503 147.099 1.00 25.74  ? 821  ASP B CG  1 
ATOM   13616 O OD1 . ASP B  1 821  ? 193.744 171.084 146.805 1.00 25.74  ? 821  ASP B OD1 1 
ATOM   13617 O OD2 . ASP B  1 821  ? 195.078 172.414 147.931 1.00 25.74  ? 821  ASP B OD2 1 
ATOM   13618 N N   . GLU B  1 822  ? 197.676 168.503 144.664 1.00 24.66  ? 822  GLU B N   1 
ATOM   13619 C CA  . GLU B  1 822  ? 198.456 168.195 143.470 1.00 24.66  ? 822  GLU B CA  1 
ATOM   13620 C C   . GLU B  1 822  ? 197.733 167.193 142.576 1.00 24.66  ? 822  GLU B C   1 
ATOM   13621 O O   . GLU B  1 822  ? 197.772 167.312 141.346 1.00 24.66  ? 822  GLU B O   1 
ATOM   13622 C CB  . GLU B  1 822  ? 199.835 167.672 143.871 1.00 24.66  ? 822  GLU B CB  1 
ATOM   13623 C CG  . GLU B  1 822  ? 200.558 168.519 144.921 1.00 24.66  ? 822  GLU B CG  1 
ATOM   13624 C CD  . GLU B  1 822  ? 201.235 169.770 144.367 1.00 24.66  ? 822  GLU B CD  1 
ATOM   13625 O OE1 . GLU B  1 822  ? 201.962 170.428 145.141 1.00 24.66  ? 822  GLU B OE1 1 
ATOM   13626 O OE2 . GLU B  1 822  ? 201.075 170.092 143.170 1.00 24.66  ? 822  GLU B OE2 1 
ATOM   13627 N N   . MET B  1 823  ? 197.047 166.213 143.172 1.00 23.41  ? 823  MET B N   1 
ATOM   13628 C CA  . MET B  1 823  ? 196.277 165.263 142.372 1.00 23.41  ? 823  MET B CA  1 
ATOM   13629 C C   . MET B  1 823  ? 195.044 165.920 141.762 1.00 23.41  ? 823  MET B C   1 
ATOM   13630 O O   . MET B  1 823  ? 194.652 165.591 140.636 1.00 23.41  ? 823  MET B O   1 
ATOM   13631 C CB  . MET B  1 823  ? 195.883 164.056 143.221 1.00 23.41  ? 823  MET B CB  1 
ATOM   13632 C CG  . MET B  1 823  ? 197.068 163.315 143.811 1.00 23.41  ? 823  MET B CG  1 
ATOM   13633 S SD  . MET B  1 823  ? 196.666 162.392 145.303 1.00 23.41  ? 823  MET B SD  1 
ATOM   13634 C CE  . MET B  1 823  ? 198.140 161.392 145.477 1.00 23.41  ? 823  MET B CE  1 
ATOM   13635 N N   . ILE B  1 824  ? 194.431 166.863 142.482 1.00 21.38  ? 824  ILE B N   1 
ATOM   13636 C CA  . ILE B  1 824  ? 193.313 167.622 141.930 1.00 21.38  ? 824  ILE B CA  1 
ATOM   13637 C C   . ILE B  1 824  ? 193.788 168.518 140.789 1.00 21.38  ? 824  ILE B C   1 
ATOM   13638 O O   . ILE B  1 824  ? 193.098 168.671 139.771 1.00 21.38  ? 824  ILE B O   1 
ATOM   13639 C CB  . ILE B  1 824  ? 192.621 168.422 143.049 1.00 21.38  ? 824  ILE B CB  1 
ATOM   13640 C CG1 . ILE B  1 824  ? 192.142 167.473 144.148 1.00 21.38  ? 824  ILE B CG1 1 
ATOM   13641 C CG2 . ILE B  1 824  ? 191.440 169.202 142.513 1.00 21.38  ? 824  ILE B CG2 1 
ATOM   13642 C CD1 . ILE B  1 824  ? 191.397 168.152 145.275 1.00 21.38  ? 824  ILE B CD1 1 
ATOM   13643 N N   . ALA B  1 825  ? 194.988 169.092 140.926 1.00 23.01  ? 825  ALA B N   1 
ATOM   13644 C CA  . ALA B  1 825  ? 195.578 169.873 139.842 1.00 23.01  ? 825  ALA B CA  1 
ATOM   13645 C C   . ALA B  1 825  ? 195.888 169.002 138.632 1.00 23.01  ? 825  ALA B C   1 
ATOM   13646 O O   . ALA B  1 825  ? 195.718 169.441 137.489 1.00 23.01  ? 825  ALA B O   1 
ATOM   13647 C CB  . ALA B  1 825  ? 196.842 170.574 140.328 1.00 23.01  ? 825  ALA B CB  1 
ATOM   13648 N N   . ALA B  1 826  ? 196.339 167.766 138.867 1.00 20.56  ? 826  ALA B N   1 
ATOM   13649 C CA  . ALA B  1 826  ? 196.567 166.825 137.773 1.00 20.56  ? 826  ALA B CA  1 
ATOM   13650 C C   . ALA B  1 826  ? 195.266 166.458 137.070 1.00 20.56  ? 826  ALA B C   1 
ATOM   13651 O O   . ALA B  1 826  ? 195.234 166.343 135.839 1.00 20.56  ? 826  ALA B O   1 
ATOM   13652 C CB  . ALA B  1 826  ? 197.263 165.571 138.295 1.00 20.56  ? 826  ALA B CB  1 
ATOM   13653 N N   . TYR B  1 827  ? 194.185 166.276 137.838 1.00 19.37  ? 827  TYR B N   1 
ATOM   13654 C CA  . TYR B  1 827  ? 192.865 166.040 137.250 1.00 19.37  ? 827  TYR B CA  1 
ATOM   13655 C C   . TYR B  1 827  ? 192.397 167.213 136.397 1.00 19.37  ? 827  TYR B C   1 
ATOM   13656 O O   . TYR B  1 827  ? 191.885 167.011 135.290 1.00 19.37  ? 827  TYR B O   1 
ATOM   13657 C CB  . TYR B  1 827  ? 191.840 165.748 138.345 1.00 19.37  ? 827  TYR B CB  1 
ATOM   13658 C CG  . TYR B  1 827  ? 191.931 164.369 138.949 1.00 19.37  ? 827  TYR B CG  1 
ATOM   13659 C CD1 . TYR B  1 827  ? 192.639 163.357 138.315 1.00 19.37  ? 827  TYR B CD1 1 
ATOM   13660 C CD2 . TYR B  1 827  ? 191.305 164.078 140.154 1.00 19.37  ? 827  TYR B CD2 1 
ATOM   13661 C CE1 . TYR B  1 827  ? 192.713 162.093 138.859 1.00 19.37  ? 827  TYR B CE1 1 
ATOM   13662 C CE2 . TYR B  1 827  ? 191.381 162.818 140.711 1.00 19.37  ? 827  TYR B CE2 1 
ATOM   13663 C CZ  . TYR B  1 827  ? 192.085 161.830 140.057 1.00 19.37  ? 827  TYR B CZ  1 
ATOM   13664 O OH  . TYR B  1 827  ? 192.163 160.572 140.605 1.00 19.37  ? 827  TYR B OH  1 
ATOM   13665 N N   . THR B  1 828  ? 192.559 168.443 136.897 1.00 21.16  ? 828  THR B N   1 
ATOM   13666 C CA  . THR B  1 828  ? 192.123 169.611 136.132 1.00 21.16  ? 828  THR B CA  1 
ATOM   13667 C C   . THR B  1 828  ? 192.966 169.803 134.876 1.00 21.16  ? 828  THR B C   1 
ATOM   13668 O O   . THR B  1 828  ? 192.434 170.159 133.818 1.00 21.16  ? 828  THR B O   1 
ATOM   13669 C CB  . THR B  1 828  ? 192.167 170.872 136.996 1.00 21.16  ? 828  THR B CB  1 
ATOM   13670 O OG1 . THR B  1 828  ? 193.481 171.043 137.536 1.00 21.16  ? 828  THR B OG1 1 
ATOM   13671 C CG2 . THR B  1 828  ? 191.159 170.781 138.125 1.00 21.16  ? 828  THR B CG2 1 
ATOM   13672 N N   . SER B  1 829  ? 194.276 169.550 134.971 1.00 20.01  ? 829  SER B N   1 
ATOM   13673 C CA  . SER B  1 829  ? 195.145 169.630 133.802 1.00 20.01  ? 829  SER B CA  1 
ATOM   13674 C C   . SER B  1 829  ? 194.790 168.564 132.774 1.00 20.01  ? 829  SER B C   1 
ATOM   13675 O O   . SER B  1 829  ? 194.798 168.835 131.567 1.00 20.01  ? 829  SER B O   1 
ATOM   13676 C CB  . SER B  1 829  ? 196.605 169.501 134.228 1.00 20.01  ? 829  SER B CB  1 
ATOM   13677 O OG  . SER B  1 829  ? 197.003 170.613 135.008 1.00 20.01  ? 829  SER B OG  1 
ATOM   13678 N N   . ALA B  1 830  ? 194.452 167.356 133.238 1.00 18.22  ? 830  ALA B N   1 
ATOM   13679 C CA  . ALA B  1 830  ? 194.027 166.291 132.336 1.00 18.22  ? 830  ALA B CA  1 
ATOM   13680 C C   . ALA B  1 830  ? 192.713 166.629 131.645 1.00 18.22  ? 830  ALA B C   1 
ATOM   13681 O O   . ALA B  1 830  ? 192.565 166.387 130.443 1.00 18.22  ? 830  ALA B O   1 
ATOM   13682 C CB  . ALA B  1 830  ? 193.904 164.976 133.103 1.00 18.22  ? 830  ALA B CB  1 
ATOM   13683 N N   . LEU B  1 831  ? 191.758 167.211 132.381 1.00 18.33  ? 831  LEU B N   1 
ATOM   13684 C CA  . LEU B  1 831  ? 190.477 167.587 131.783 1.00 18.33  ? 831  LEU B CA  1 
ATOM   13685 C C   . LEU B  1 831  ? 190.633 168.714 130.767 1.00 18.33  ? 831  LEU B C   1 
ATOM   13686 O O   . LEU B  1 831  ? 190.025 168.670 129.689 1.00 18.33  ? 831  LEU B O   1 
ATOM   13687 C CB  . LEU B  1 831  ? 189.478 167.986 132.869 1.00 18.33  ? 831  LEU B CB  1 
ATOM   13688 C CG  . LEU B  1 831  ? 188.880 166.860 133.714 1.00 18.33  ? 831  LEU B CG  1 
ATOM   13689 C CD1 . LEU B  1 831  ? 188.586 167.341 135.121 1.00 18.33  ? 831  LEU B CD1 1 
ATOM   13690 C CD2 . LEU B  1 831  ? 187.623 166.319 133.065 1.00 18.33  ? 831  LEU B CD2 1 
ATOM   13691 N N   . VAL B  1 832  ? 191.453 169.722 131.082 1.00 18.60  ? 832  VAL B N   1 
ATOM   13692 C CA  . VAL B  1 832  ? 191.633 170.844 130.165 1.00 18.60  ? 832  VAL B CA  1 
ATOM   13693 C C   . VAL B  1 832  ? 192.402 170.405 128.919 1.00 18.60  ? 832  VAL B C   1 
ATOM   13694 O O   . VAL B  1 832  ? 192.049 170.780 127.793 1.00 18.60  ? 832  VAL B O   1 
ATOM   13695 C CB  . VAL B  1 832  ? 192.311 172.020 130.894 1.00 18.60  ? 832  VAL B CB  1 
ATOM   13696 C CG1 . VAL B  1 832  ? 192.724 173.101 129.925 1.00 18.60  ? 832  VAL B CG1 1 
ATOM   13697 C CG2 . VAL B  1 832  ? 191.366 172.609 131.921 1.00 18.60  ? 832  VAL B CG2 1 
ATOM   13698 N N   . SER B  1 833  ? 193.426 169.557 129.087 1.00 17.97  ? 833  SER B N   1 
ATOM   13699 C CA  . SER B  1 833  ? 194.151 169.044 127.929 1.00 17.97  ? 833  SER B CA  1 
ATOM   13700 C C   . SER B  1 833  ? 193.303 168.086 127.099 1.00 17.97  ? 833  SER B C   1 
ATOM   13701 O O   . SER B  1 833  ? 193.477 168.014 125.878 1.00 17.97  ? 833  SER B O   1 
ATOM   13702 C CB  . SER B  1 833  ? 195.437 168.353 128.375 1.00 17.97  ? 833  SER B CB  1 
ATOM   13703 O OG  . SER B  1 833  ? 195.948 167.531 127.342 1.00 17.97  ? 833  SER B OG  1 
ATOM   13704 N N   . GLY B  1 834  ? 192.391 167.347 127.735 1.00 20.07  ? 834  GLY B N   1 
ATOM   13705 C CA  . GLY B  1 834  ? 191.473 166.512 126.980 1.00 20.07  ? 834  GLY B CA  1 
ATOM   13706 C C   . GLY B  1 834  ? 190.469 167.317 126.179 1.00 20.07  ? 834  GLY B C   1 
ATOM   13707 O O   . GLY B  1 834  ? 190.125 166.948 125.054 1.00 20.07  ? 834  GLY B O   1 
ATOM   13708 N N   . THR B  1 835  ? 189.973 168.419 126.750 1.00 18.78  ? 835  THR B N   1 
ATOM   13709 C CA  . THR B  1 835  ? 189.081 169.288 125.988 1.00 18.78  ? 835  THR B CA  1 
ATOM   13710 C C   . THR B  1 835  ? 189.826 170.025 124.883 1.00 18.78  ? 835  THR B C   1 
ATOM   13711 O O   . THR B  1 835  ? 189.231 170.356 123.852 1.00 18.78  ? 835  THR B O   1 
ATOM   13712 C CB  . THR B  1 835  ? 188.388 170.291 126.907 1.00 18.78  ? 835  THR B CB  1 
ATOM   13713 O OG1 . THR B  1 835  ? 189.366 170.969 127.702 1.00 18.78  ? 835  THR B OG1 1 
ATOM   13714 C CG2 . THR B  1 835  ? 187.400 169.584 127.819 1.00 18.78  ? 835  THR B CG2 1 
ATOM   13715 N N   . ALA B  1 836  ? 191.116 170.295 125.080 1.00 19.49  ? 836  ALA B N   1 
ATOM   13716 C CA  . ALA B  1 836  ? 191.903 170.955 124.045 1.00 19.49  ? 836  ALA B CA  1 
ATOM   13717 C C   . ALA B  1 836  ? 192.259 170.010 122.902 1.00 19.49  ? 836  ALA B C   1 
ATOM   13718 O O   . ALA B  1 836  ? 192.214 170.404 121.732 1.00 19.49  ? 836  ALA B O   1 
ATOM   13719 C CB  . ALA B  1 836  ? 193.172 171.550 124.655 1.00 19.49  ? 836  ALA B CB  1 
ATOM   13720 N N   . THR B  1 837  ? 192.615 168.764 123.211 1.00 20.25  ? 837  THR B N   1 
ATOM   13721 C CA  . THR B  1 837  ? 193.089 167.840 122.185 1.00 20.25  ? 837  THR B CA  1 
ATOM   13722 C C   . THR B  1 837  ? 191.956 166.992 121.610 1.00 20.25  ? 837  THR B C   1 
ATOM   13723 O O   . THR B  1 837  ? 191.766 166.945 120.392 1.00 20.25  ? 837  THR B O   1 
ATOM   13724 C CB  . THR B  1 837  ? 194.194 166.949 122.760 1.00 20.25  ? 837  THR B CB  1 
ATOM   13725 O OG1 . THR B  1 837  ? 195.316 167.759 123.127 1.00 20.25  ? 837  THR B OG1 1 
ATOM   13726 C CG2 . THR B  1 837  ? 194.638 165.930 121.734 1.00 20.25  ? 837  THR B CG2 1 
ATOM   13727 N N   . ALA B  1 838  ? 191.196 166.321 122.469 1.00 20.17  ? 838  ALA B N   1 
ATOM   13728 C CA  . ALA B  1 838  ? 190.097 165.491 122.003 1.00 20.17  ? 838  ALA B CA  1 
ATOM   13729 C C   . ALA B  1 838  ? 188.855 166.346 121.753 1.00 20.17  ? 838  ALA B C   1 
ATOM   13730 O O   . ALA B  1 838  ? 188.885 167.577 121.831 1.00 20.17  ? 838  ALA B O   1 
ATOM   13731 C CB  . ALA B  1 838  ? 189.808 164.375 123.003 1.00 20.17  ? 838  ALA B CB  1 
ATOM   13732 N N   . GLY B  1 839  ? 187.745 165.686 121.439 1.00 19.51  ? 839  GLY B N   1 
ATOM   13733 C CA  . GLY B  1 839  ? 186.515 166.396 121.154 1.00 19.51  ? 839  GLY B CA  1 
ATOM   13734 C C   . GLY B  1 839  ? 185.413 166.137 122.160 1.00 19.51  ? 839  GLY B C   1 
ATOM   13735 O O   . GLY B  1 839  ? 185.621 166.265 123.370 1.00 19.51  ? 839  GLY B O   1 
ATOM   13736 N N   . TRP B  1 840  ? 184.228 165.779 121.661 1.00 20.96  ? 840  TRP B N   1 
ATOM   13737 C CA  . TRP B  1 840  ? 183.093 165.441 122.511 1.00 20.96  ? 840  TRP B CA  1 
ATOM   13738 C C   . TRP B  1 840  ? 183.220 164.056 123.124 1.00 20.96  ? 840  TRP B C   1 
ATOM   13739 O O   . TRP B  1 840  ? 182.538 163.762 124.112 1.00 20.96  ? 840  TRP B O   1 
ATOM   13740 C CB  . TRP B  1 840  ? 181.784 165.502 121.714 1.00 20.96  ? 840  TRP B CB  1 
ATOM   13741 C CG  . TRP B  1 840  ? 181.352 166.864 121.241 1.00 20.96  ? 840  TRP B CG  1 
ATOM   13742 C CD1 . TRP B  1 840  ? 182.111 167.997 121.160 1.00 20.96  ? 840  TRP B CD1 1 
ATOM   13743 C CD2 . TRP B  1 840  ? 180.051 167.222 120.765 1.00 20.96  ? 840  TRP B CD2 1 
ATOM   13744 N NE1 . TRP B  1 840  ? 181.362 169.034 120.668 1.00 20.96  ? 840  TRP B NE1 1 
ATOM   13745 C CE2 . TRP B  1 840  ? 180.093 168.585 120.418 1.00 20.96  ? 840  TRP B CE2 1 
ATOM   13746 C CE3 . TRP B  1 840  ? 178.853 166.521 120.601 1.00 20.96  ? 840  TRP B CE3 1 
ATOM   13747 C CZ2 . TRP B  1 840  ? 178.984 169.262 119.920 1.00 20.96  ? 840  TRP B CZ2 1 
ATOM   13748 C CZ3 . TRP B  1 840  ? 177.753 167.194 120.106 1.00 20.96  ? 840  TRP B CZ3 1 
ATOM   13749 C CH2 . TRP B  1 840  ? 177.826 168.551 119.771 1.00 20.96  ? 840  TRP B CH2 1 
ATOM   13750 N N   . THR B  1 841  ? 184.077 163.209 122.561 1.00 22.28  ? 841  THR B N   1 
ATOM   13751 C CA  . THR B  1 841  ? 184.259 161.830 122.980 1.00 22.28  ? 841  THR B CA  1 
ATOM   13752 C C   . THR B  1 841  ? 185.350 161.672 124.031 1.00 22.28  ? 841  THR B C   1 
ATOM   13753 O O   . THR B  1 841  ? 185.985 160.611 124.102 1.00 22.28  ? 841  THR B O   1 
ATOM   13754 C CB  . THR B  1 841  ? 184.554 160.965 121.753 1.00 22.28  ? 841  THR B CB  1 
ATOM   13755 O OG1 . THR B  1 841  ? 184.763 159.602 122.147 1.00 22.28  ? 841  THR B OG1 1 
ATOM   13756 C CG2 . THR B  1 841  ? 185.743 161.516 120.987 1.00 22.28  ? 841  THR B CG2 1 
ATOM   13757 N N   . PHE B  1 842  ? 185.581 162.709 124.839 1.00 20.19  ? 842  PHE B N   1 
ATOM   13758 C CA  . PHE B  1 842  ? 186.600 162.662 125.881 1.00 20.19  ? 842  PHE B CA  1 
ATOM   13759 C C   . PHE B  1 842  ? 186.192 161.646 126.951 1.00 20.19  ? 842  PHE B C   1 
ATOM   13760 O O   . PHE B  1 842  ? 187.021 160.853 127.410 1.00 20.19  ? 842  PHE B O   1 
ATOM   13761 C CB  . PHE B  1 842  ? 186.762 164.099 126.423 1.00 20.19  ? 842  PHE B CB  1 
ATOM   13762 C CG  . PHE B  1 842  ? 187.701 164.294 127.619 1.00 20.19  ? 842  PHE B CG  1 
ATOM   13763 C CD1 . PHE B  1 842  ? 188.709 163.398 127.967 1.00 20.19  ? 842  PHE B CD1 1 
ATOM   13764 C CD2 . PHE B  1 842  ? 187.547 165.432 128.394 1.00 20.19  ? 842  PHE B CD2 1 
ATOM   13765 C CE1 . PHE B  1 842  ? 189.515 163.633 129.062 1.00 20.19  ? 842  PHE B CE1 1 
ATOM   13766 C CE2 . PHE B  1 842  ? 188.357 165.667 129.483 1.00 20.19  ? 842  PHE B CE2 1 
ATOM   13767 C CZ  . PHE B  1 842  ? 189.342 164.764 129.814 1.00 20.19  ? 842  PHE B CZ  1 
ATOM   13768 N N   . GLY B  1 843  ? 184.911 161.604 127.304 1.00 19.22  ? 843  GLY B N   1 
ATOM   13769 C CA  . GLY B  1 843  ? 184.451 160.649 128.292 1.00 19.22  ? 843  GLY B CA  1 
ATOM   13770 C C   . GLY B  1 843  ? 183.945 159.358 127.683 1.00 19.22  ? 843  GLY B C   1 
ATOM   13771 O O   . GLY B  1 843  ? 184.100 158.284 128.272 1.00 19.22  ? 843  GLY B O   1 
ATOM   13772 N N   . ILE B  1 844  ? 183.340 159.447 126.502 1.00 21.17  ? 844  ILE B N   1 
ATOM   13773 C CA  . ILE B  1 844  ? 182.774 158.279 125.834 1.00 21.17  ? 844  ILE B CA  1 
ATOM   13774 C C   . ILE B  1 844  ? 183.896 157.595 125.059 1.00 21.17  ? 844  ILE B C   1 
ATOM   13775 O O   . ILE B  1 844  ? 184.374 158.117 124.049 1.00 21.17  ? 844  ILE B O   1 
ATOM   13776 C CB  . ILE B  1 844  ? 181.604 158.644 124.908 1.00 21.17  ? 844  ILE B CB  1 
ATOM   13777 C CG1 . ILE B  1 844  ? 180.413 159.254 125.669 1.00 21.17  ? 844  ILE B CG1 1 
ATOM   13778 C CG2 . ILE B  1 844  ? 181.136 157.419 124.146 1.00 21.17  ? 844  ILE B CG2 1 
ATOM   13779 C CD1 . ILE B  1 844  ? 180.424 160.774 125.845 1.00 21.17  ? 844  ILE B CD1 1 
ATOM   13780 N N   . GLY B  1 845  ? 184.315 156.424 125.531 1.00 24.07  ? 845  GLY B N   1 
ATOM   13781 C CA  . GLY B  1 845  ? 185.398 155.710 124.885 1.00 24.07  ? 845  GLY B CA  1 
ATOM   13782 C C   . GLY B  1 845  ? 186.747 156.370 125.132 1.00 24.07  ? 845  GLY B C   1 
ATOM   13783 O O   . GLY B  1 845  ? 186.961 157.093 126.109 1.00 24.07  ? 845  GLY B O   1 
ATOM   13784 N N   . ALA B  1 846  ? 187.672 156.099 124.217 1.00 24.87  ? 846  ALA B N   1 
ATOM   13785 C CA  . ALA B  1 846  ? 188.992 156.702 124.280 1.00 24.87  ? 846  ALA B CA  1 
ATOM   13786 C C   . ALA B  1 846  ? 188.955 158.122 123.718 1.00 24.87  ? 846  ALA B C   1 
ATOM   13787 O O   . ALA B  1 846  ? 187.931 158.603 123.227 1.00 24.87  ? 846  ALA B O   1 
ATOM   13788 C CB  . ALA B  1 846  ? 190.008 155.849 123.523 1.00 24.87  ? 846  ALA B CB  1 
ATOM   13789 N N   . ALA B  1 847  ? 190.098 158.797 123.797 1.00 23.47  ? 847  ALA B N   1 
ATOM   13790 C CA  . ALA B  1 847  ? 190.209 160.175 123.334 1.00 23.47  ? 847  ALA B CA  1 
ATOM   13791 C C   . ALA B  1 847  ? 190.563 160.179 121.853 1.00 23.47  ? 847  ALA B C   1 
ATOM   13792 O O   . ALA B  1 847  ? 191.639 159.719 121.460 1.00 23.47  ? 847  ALA B O   1 
ATOM   13793 C CB  . ALA B  1 847  ? 191.251 160.931 124.151 1.00 23.47  ? 847  ALA B CB  1 
ATOM   13794 N N   . LEU B  1 848  ? 189.655 160.695 121.032 1.00 24.90  ? 848  LEU B N   1 
ATOM   13795 C CA  . LEU B  1 848  ? 189.854 160.777 119.592 1.00 24.90  ? 848  LEU B CA  1 
ATOM   13796 C C   . LEU B  1 848  ? 190.394 162.167 119.276 1.00 24.90  ? 848  LEU B C   1 
ATOM   13797 O O   . LEU B  1 848  ? 189.772 163.168 119.645 1.00 24.90  ? 848  LEU B O   1 
ATOM   13798 C CB  . LEU B  1 848  ? 188.537 160.534 118.852 1.00 24.90  ? 848  LEU B CB  1 
ATOM   13799 C CG  . LEU B  1 848  ? 187.892 159.153 118.626 1.00 24.90  ? 848  LEU B CG  1 
ATOM   13800 C CD1 . LEU B  1 848  ? 188.758 158.269 117.787 1.00 24.90  ? 848  LEU B CD1 1 
ATOM   13801 C CD2 . LEU B  1 848  ? 187.491 158.419 119.908 1.00 24.90  ? 848  LEU B CD2 1 
ATOM   13802 N N   . GLN B  1 849  ? 191.543 162.234 118.603 1.00 24.27  ? 849  GLN B N   1 
ATOM   13803 C CA  . GLN B  1 849  ? 192.186 163.522 118.360 1.00 24.27  ? 849  GLN B CA  1 
ATOM   13804 C C   . GLN B  1 849  ? 191.424 164.316 117.305 1.00 24.27  ? 849  GLN B C   1 
ATOM   13805 O O   . GLN B  1 849  ? 191.033 163.777 116.268 1.00 24.27  ? 849  GLN B O   1 
ATOM   13806 C CB  . GLN B  1 849  ? 193.644 163.327 117.937 1.00 24.27  ? 849  GLN B CB  1 
ATOM   13807 C CG  . GLN B  1 849  ? 193.882 162.329 116.809 1.00 24.27  ? 849  GLN B CG  1 
ATOM   13808 C CD  . GLN B  1 849  ? 194.375 160.985 117.303 1.00 24.27  ? 849  GLN B CD  1 
ATOM   13809 O OE1 . GLN B  1 849  ? 194.282 160.674 118.489 1.00 24.27  ? 849  GLN B OE1 1 
ATOM   13810 N NE2 . GLN B  1 849  ? 194.915 160.183 116.394 1.00 24.27  ? 849  GLN B NE2 1 
ATOM   13811 N N   . VAL B  1 850  ? 191.168 165.590 117.597 1.00 21.65  ? 850  VAL B N   1 
ATOM   13812 C CA  . VAL B  1 850  ? 190.468 166.513 116.702 1.00 21.65  ? 850  VAL B CA  1 
ATOM   13813 C C   . VAL B  1 850  ? 191.211 167.845 116.763 1.00 21.65  ? 850  VAL B C   1 
ATOM   13814 O O   . VAL B  1 850  ? 191.575 168.282 117.863 1.00 21.65  ? 850  VAL B O   1 
ATOM   13815 C CB  . VAL B  1 850  ? 188.985 166.672 117.093 1.00 21.65  ? 850  VAL B CB  1 
ATOM   13816 C CG1 . VAL B  1 850  ? 188.343 167.842 116.368 1.00 21.65  ? 850  VAL B CG1 1 
ATOM   13817 C CG2 . VAL B  1 850  ? 188.186 165.410 116.792 1.00 21.65  ? 850  VAL B CG2 1 
ATOM   13818 N N   . PRO B  1 851  ? 191.512 168.489 115.630 1.00 22.62  ? 851  PRO B N   1 
ATOM   13819 C CA  . PRO B  1 851  ? 192.104 169.833 115.674 1.00 22.62  ? 851  PRO B CA  1 
ATOM   13820 C C   . PRO B  1 851  ? 191.174 170.839 116.338 1.00 22.62  ? 851  PRO B C   1 
ATOM   13821 O O   . PRO B  1 851  ? 189.950 170.759 116.213 1.00 22.62  ? 851  PRO B O   1 
ATOM   13822 C CB  . PRO B  1 851  ? 192.312 170.171 114.196 1.00 22.62  ? 851  PRO B CB  1 
ATOM   13823 C CG  . PRO B  1 851  ? 192.489 168.852 113.544 1.00 22.62  ? 851  PRO B CG  1 
ATOM   13824 C CD  . PRO B  1 851  ? 191.575 167.907 114.279 1.00 22.62  ? 851  PRO B CD  1 
ATOM   13825 N N   . PHE B  1 852  ? 191.775 171.795 117.054 1.00 18.93  ? 852  PHE B N   1 
ATOM   13826 C CA  . PHE B  1 852  ? 190.990 172.705 117.886 1.00 18.93  ? 852  PHE B CA  1 
ATOM   13827 C C   . PHE B  1 852  ? 190.199 173.707 117.057 1.00 18.93  ? 852  PHE B C   1 
ATOM   13828 O O   . PHE B  1 852  ? 189.155 174.189 117.511 1.00 18.93  ? 852  PHE B O   1 
ATOM   13829 C CB  . PHE B  1 852  ? 191.895 173.443 118.868 1.00 18.93  ? 852  PHE B CB  1 
ATOM   13830 C CG  . PHE B  1 852  ? 191.165 174.017 120.046 1.00 18.93  ? 852  PHE B CG  1 
ATOM   13831 C CD1 . PHE B  1 852  ? 190.853 173.226 121.136 1.00 18.93  ? 852  PHE B CD1 1 
ATOM   13832 C CD2 . PHE B  1 852  ? 190.775 175.344 120.055 1.00 18.93  ? 852  PHE B CD2 1 
ATOM   13833 C CE1 . PHE B  1 852  ? 190.178 173.751 122.221 1.00 18.93  ? 852  PHE B CE1 1 
ATOM   13834 C CE2 . PHE B  1 852  ? 190.098 175.876 121.134 1.00 18.93  ? 852  PHE B CE2 1 
ATOM   13835 C CZ  . PHE B  1 852  ? 189.799 175.078 122.218 1.00 18.93  ? 852  PHE B CZ  1 
ATOM   13836 N N   . ALA B  1 853  ? 190.679 174.038 115.854 1.00 20.98  ? 853  ALA B N   1 
ATOM   13837 C CA  . ALA B  1 853  ? 189.918 174.913 114.968 1.00 20.98  ? 853  ALA B CA  1 
ATOM   13838 C C   . ALA B  1 853  ? 188.626 174.246 114.518 1.00 20.98  ? 853  ALA B C   1 
ATOM   13839 O O   . ALA B  1 853  ? 187.545 174.842 114.602 1.00 20.98  ? 853  ALA B O   1 
ATOM   13840 C CB  . ALA B  1 853  ? 190.769 175.306 113.761 1.00 20.98  ? 853  ALA B CB  1 
ATOM   13841 N N   . MET B  1 854  ? 188.708 172.986 114.087 1.00 22.22  ? 854  MET B N   1 
ATOM   13842 C CA  . MET B  1 854  ? 187.494 172.260 113.739 1.00 22.22  ? 854  MET B CA  1 
ATOM   13843 C C   . MET B  1 854  ? 186.685 171.888 114.973 1.00 22.22  ? 854  MET B C   1 
ATOM   13844 O O   . MET B  1 854  ? 185.460 171.761 114.883 1.00 22.22  ? 854  MET B O   1 
ATOM   13845 C CB  . MET B  1 854  ? 187.830 171.007 112.944 1.00 22.22  ? 854  MET B CB  1 
ATOM   13846 C CG  . MET B  1 854  ? 188.780 171.235 111.793 1.00 22.22  ? 854  MET B CG  1 
ATOM   13847 S SD  . MET B  1 854  ? 189.216 169.682 111.002 1.00 22.22  ? 854  MET B SD  1 
ATOM   13848 C CE  . MET B  1 854  ? 187.660 168.793 111.111 1.00 22.22  ? 854  MET B CE  1 
ATOM   13849 N N   . GLN B  1 855  ? 187.344 171.714 116.124 1.00 18.34  ? 855  GLN B N   1 
ATOM   13850 C CA  . GLN B  1 855  ? 186.612 171.473 117.364 1.00 18.34  ? 855  GLN B CA  1 
ATOM   13851 C C   . GLN B  1 855  ? 185.732 172.662 117.722 1.00 18.34  ? 855  GLN B C   1 
ATOM   13852 O O   . GLN B  1 855  ? 184.552 172.490 118.039 1.00 18.34  ? 855  GLN B O   1 
ATOM   13853 C CB  . GLN B  1 855  ? 187.581 171.164 118.501 1.00 18.34  ? 855  GLN B CB  1 
ATOM   13854 C CG  . GLN B  1 855  ? 187.001 170.265 119.574 1.00 18.34  ? 855  GLN B CG  1 
ATOM   13855 C CD  . GLN B  1 855  ? 186.554 171.034 120.799 1.00 18.34  ? 855  GLN B CD  1 
ATOM   13856 O OE1 . GLN B  1 855  ? 186.961 172.174 121.013 1.00 18.34  ? 855  GLN B OE1 1 
ATOM   13857 N NE2 . GLN B  1 855  ? 185.715 170.411 121.614 1.00 18.34  ? 855  GLN B NE2 1 
ATOM   13858 N N   . MET B  1 856  ? 186.269 173.879 117.611 1.00 16.88  ? 856  MET B N   1 
ATOM   13859 C CA  . MET B  1 856  ? 185.455 175.067 117.849 1.00 16.88  ? 856  MET B CA  1 
ATOM   13860 C C   . MET B  1 856  ? 184.430 175.276 116.741 1.00 16.88  ? 856  MET B C   1 
ATOM   13861 O O   . MET B  1 856  ? 183.347 175.819 116.994 1.00 16.88  ? 856  MET B O   1 
ATOM   13862 C CB  . MET B  1 856  ? 186.352 176.299 117.986 1.00 16.88  ? 856  MET B CB  1 
ATOM   13863 C CG  . MET B  1 856  ? 185.727 177.481 118.724 1.00 16.88  ? 856  MET B CG  1 
ATOM   13864 S SD  . MET B  1 856  ? 184.861 177.108 120.257 1.00 16.88  ? 856  MET B SD  1 
ATOM   13865 C CE  . MET B  1 856  ? 186.167 176.333 121.204 1.00 16.88  ? 856  MET B CE  1 
ATOM   13866 N N   . ALA B  1 857  ? 184.753 174.853 115.513 1.00 20.36  ? 857  ALA B N   1 
ATOM   13867 C CA  . ALA B  1 857  ? 183.807 174.968 114.406 1.00 20.36  ? 857  ALA B CA  1 
ATOM   13868 C C   . ALA B  1 857  ? 182.575 174.100 114.623 1.00 20.36  ? 857  ALA B C   1 
ATOM   13869 O O   . ALA B  1 857  ? 181.448 174.537 114.368 1.00 20.36  ? 857  ALA B O   1 
ATOM   13870 C CB  . ALA B  1 857  ? 184.493 174.598 113.093 1.00 20.36  ? 857  ALA B CB  1 
ATOM   13871 N N   . TYR B  1 858  ? 182.764 172.869 115.090 1.00 21.17  ? 858  TYR B N   1 
ATOM   13872 C CA  . TYR B  1 858  ? 181.624 172.022 115.424 1.00 21.17  ? 858  TYR B CA  1 
ATOM   13873 C C   . TYR B  1 858  ? 181.049 172.305 116.806 1.00 21.17  ? 858  TYR B C   1 
ATOM   13874 O O   . TYR B  1 858  ? 179.972 171.791 117.122 1.00 21.17  ? 858  TYR B O   1 
ATOM   13875 C CB  . TYR B  1 858  ? 181.957 170.522 115.291 1.00 21.17  ? 858  TYR B CB  1 
ATOM   13876 C CG  . TYR B  1 858  ? 182.220 170.009 113.872 1.00 21.17  ? 858  TYR B CG  1 
ATOM   13877 C CD1 . TYR B  1 858  ? 181.414 169.015 113.332 1.00 21.17  ? 858  TYR B CD1 1 
ATOM   13878 C CD2 . TYR B  1 858  ? 183.269 170.483 113.090 1.00 21.17  ? 858  TYR B CD2 1 
ATOM   13879 C CE1 . TYR B  1 858  ? 181.628 168.529 112.056 1.00 21.17  ? 858  TYR B CE1 1 
ATOM   13880 C CE2 . TYR B  1 858  ? 183.492 170.005 111.816 1.00 21.17  ? 858  TYR B CE2 1 
ATOM   13881 C CZ  . TYR B  1 858  ? 182.670 169.028 111.305 1.00 21.17  ? 858  TYR B CZ  1 
ATOM   13882 O OH  . TYR B  1 858  ? 182.893 168.552 110.036 1.00 21.17  ? 858  TYR B OH  1 
ATOM   13883 N N   . ARG B  1 859  ? 181.732 173.092 117.640 1.00 15.21  ? 859  ARG B N   1 
ATOM   13884 C CA  . ARG B  1 859  ? 181.034 173.721 118.757 1.00 15.21  ? 859  ARG B CA  1 
ATOM   13885 C C   . ARG B  1 859  ? 180.045 174.763 118.249 1.00 15.21  ? 859  ARG B C   1 
ATOM   13886 O O   . ARG B  1 859  ? 178.945 174.901 118.794 1.00 15.21  ? 859  ARG B O   1 
ATOM   13887 C CB  . ARG B  1 859  ? 182.023 174.364 119.729 1.00 15.21  ? 859  ARG B CB  1 
ATOM   13888 C CG  . ARG B  1 859  ? 182.816 173.400 120.598 1.00 15.21  ? 859  ARG B CG  1 
ATOM   13889 C CD  . ARG B  1 859  ? 181.959 172.341 121.250 1.00 15.21  ? 859  ARG B CD  1 
ATOM   13890 N NE  . ARG B  1 859  ? 182.771 171.423 122.040 1.00 15.21  ? 859  ARG B NE  1 
ATOM   13891 C CZ  . ARG B  1 859  ? 182.653 171.249 123.348 1.00 15.21  ? 859  ARG B CZ  1 
ATOM   13892 N NH1 . ARG B  1 859  ? 181.740 171.895 124.051 1.00 15.21  ? 859  ARG B NH1 1 
ATOM   13893 N NH2 . ARG B  1 859  ? 183.471 170.402 123.966 1.00 15.21  ? 859  ARG B NH2 1 
ATOM   13894 N N   . PHE B  1 860  ? 180.430 175.516 117.209 1.00 17.51  ? 860  PHE B N   1 
ATOM   13895 C CA  . PHE B  1 860  ? 179.518 176.488 116.604 1.00 17.51  ? 860  PHE B CA  1 
ATOM   13896 C C   . PHE B  1 860  ? 178.373 175.804 115.865 1.00 17.51  ? 860  PHE B C   1 
ATOM   13897 O O   . PHE B  1 860  ? 177.254 176.326 115.829 1.00 17.51  ? 860  PHE B O   1 
ATOM   13898 C CB  . PHE B  1 860  ? 180.261 177.418 115.640 1.00 17.51  ? 860  PHE B CB  1 
ATOM   13899 C CG  . PHE B  1 860  ? 180.932 178.598 116.296 1.00 17.51  ? 860  PHE B CG  1 
ATOM   13900 C CD1 . PHE B  1 860  ? 181.548 178.493 117.532 1.00 17.51  ? 860  PHE B CD1 1 
ATOM   13901 C CD2 . PHE B  1 860  ? 180.932 179.829 115.661 1.00 17.51  ? 860  PHE B CD2 1 
ATOM   13902 C CE1 . PHE B  1 860  ? 182.158 179.588 118.115 1.00 17.51  ? 860  PHE B CE1 1 
ATOM   13903 C CE2 . PHE B  1 860  ? 181.536 180.926 116.240 1.00 17.51  ? 860  PHE B CE2 1 
ATOM   13904 C CZ  . PHE B  1 860  ? 182.149 180.806 117.468 1.00 17.51  ? 860  PHE B CZ  1 
ATOM   13905 N N   . ASN B  1 861  ? 178.633 174.643 115.260 1.00 18.12  ? 861  ASN B N   1 
ATOM   13906 C CA  . ASN B  1 861  ? 177.609 173.964 114.474 1.00 18.12  ? 861  ASN B CA  1 
ATOM   13907 C C   . ASN B  1 861  ? 176.527 173.331 115.339 1.00 18.12  ? 861  ASN B C   1 
ATOM   13908 O O   . ASN B  1 861  ? 175.466 172.974 114.817 1.00 18.12  ? 861  ASN B O   1 
ATOM   13909 C CB  . ASN B  1 861  ? 178.249 172.899 113.585 1.00 18.12  ? 861  ASN B CB  1 
ATOM   13910 C CG  . ASN B  1 861  ? 177.418 172.587 112.361 1.00 18.12  ? 861  ASN B CG  1 
ATOM   13911 O OD1 . ASN B  1 861  ? 176.601 173.399 111.929 1.00 18.12  ? 861  ASN B OD1 1 
ATOM   13912 N ND2 . ASN B  1 861  ? 177.620 171.405 111.793 1.00 18.12  ? 861  ASN B ND2 1 
ATOM   13913 N N   . GLY B  1 862  ? 176.765 173.186 116.639 1.00 18.20  ? 862  GLY B N   1 
ATOM   13914 C CA  . GLY B  1 862  ? 175.771 172.633 117.534 1.00 18.20  ? 862  GLY B CA  1 
ATOM   13915 C C   . GLY B  1 862  ? 174.947 173.702 118.220 1.00 18.20  ? 862  GLY B C   1 
ATOM   13916 O O   . GLY B  1 862  ? 174.340 173.454 119.266 1.00 18.20  ? 862  GLY B O   1 
ATOM   13917 N N   . ILE B  1 863  ? 174.924 174.902 117.640 1.00 16.98  ? 863  ILE B N   1 
ATOM   13918 C CA  . ILE B  1 863  ? 174.228 176.050 118.206 1.00 16.98  ? 863  ILE B CA  1 
ATOM   13919 C C   . ILE B  1 863  ? 173.138 176.558 117.271 1.00 16.98  ? 863  ILE B C   1 
ATOM   13920 O O   . ILE B  1 863  ? 171.983 176.726 117.675 1.00 16.98  ? 863  ILE B O   1 
ATOM   13921 C CB  . ILE B  1 863  ? 175.217 177.182 118.562 1.00 16.98  ? 863  ILE B CB  1 
ATOM   13922 C CG1 . ILE B  1 863  ? 176.068 176.768 119.759 1.00 16.98  ? 863  ILE B CG1 1 
ATOM   13923 C CG2 . ILE B  1 863  ? 174.492 178.482 118.850 1.00 16.98  ? 863  ILE B CG2 1 
ATOM   13924 C CD1 . ILE B  1 863  ? 175.265 176.210 120.916 1.00 16.98  ? 863  ILE B CD1 1 
ATOM   13925 N N   . GLY B  1 864  ? 173.482 176.785 116.011 1.00 19.80  ? 864  GLY B N   1 
ATOM   13926 C CA  . GLY B  1 864  ? 172.575 177.391 115.061 1.00 19.80  ? 864  GLY B CA  1 
ATOM   13927 C C   . GLY B  1 864  ? 173.357 178.321 114.165 1.00 19.80  ? 864  GLY B C   1 
ATOM   13928 O O   . GLY B  1 864  ? 172.885 178.748 113.108 1.00 19.80  ? 864  GLY B O   1 
ATOM   13929 N N   . VAL B  1 865  ? 174.570 178.639 114.600 1.00 18.26  ? 865  VAL B N   1 
ATOM   13930 C CA  . VAL B  1 865  ? 175.516 179.379 113.779 1.00 18.26  ? 865  VAL B CA  1 
ATOM   13931 C C   . VAL B  1 865  ? 176.121 178.422 112.763 1.00 18.26  ? 865  VAL B C   1 
ATOM   13932 O O   . VAL B  1 865  ? 176.594 177.337 113.121 1.00 18.26  ? 865  VAL B O   1 
ATOM   13933 C CB  . VAL B  1 865  ? 176.599 180.023 114.654 1.00 18.26  ? 865  VAL B CB  1 
ATOM   13934 C CG1 . VAL B  1 865  ? 177.513 180.879 113.816 1.00 18.26  ? 865  VAL B CG1 1 
ATOM   13935 C CG2 . VAL B  1 865  ? 175.958 180.842 115.752 1.00 18.26  ? 865  VAL B CG2 1 
ATOM   13936 N N   . THR B  1 866  ? 176.083 178.813 111.494 1.00 24.78  ? 866  THR B N   1 
ATOM   13937 C CA  . THR B  1 866  ? 176.593 177.972 110.421 1.00 24.78  ? 866  THR B CA  1 
ATOM   13938 C C   . THR B  1 866  ? 178.117 177.900 110.524 1.00 24.78  ? 866  THR B C   1 
ATOM   13939 O O   . THR B  1 866  ? 178.768 178.865 110.934 1.00 24.78  ? 866  THR B O   1 
ATOM   13940 C CB  . THR B  1 866  ? 176.125 178.539 109.071 1.00 24.78  ? 866  THR B CB  1 
ATOM   13941 O OG1 . THR B  1 866  ? 174.694 178.561 109.047 1.00 24.78  ? 866  THR B OG1 1 
ATOM   13942 C CG2 . THR B  1 866  ? 176.565 177.682 107.888 1.00 24.78  ? 866  THR B CG2 1 
ATOM   13943 N N   . GLN B  1 867  ? 178.677 176.732 110.174 1.00 25.78  ? 867  GLN B N   1 
ATOM   13944 C CA  . GLN B  1 867  ? 180.094 176.414 110.350 1.00 25.78  ? 867  GLN B CA  1 
ATOM   13945 C C   . GLN B  1 867  ? 181.034 177.355 109.599 1.00 25.78  ? 867  GLN B C   1 
ATOM   13946 O O   . GLN B  1 867  ? 182.210 177.456 109.966 1.00 25.78  ? 867  GLN B O   1 
ATOM   13947 C CB  . GLN B  1 867  ? 180.330 174.971 109.893 1.00 25.78  ? 867  GLN B CB  1 
ATOM   13948 C CG  . GLN B  1 867  ? 181.578 174.299 110.430 1.00 25.78  ? 867  GLN B CG  1 
ATOM   13949 C CD  . GLN B  1 867  ? 182.046 173.174 109.531 1.00 25.78  ? 867  GLN B CD  1 
ATOM   13950 O OE1 . GLN B  1 867  ? 181.318 172.733 108.642 1.00 25.78  ? 867  GLN B OE1 1 
ATOM   13951 N NE2 . GLN B  1 867  ? 183.268 172.706 109.752 1.00 25.78  ? 867  GLN B NE2 1 
ATOM   13952 N N   . ASN B  1 868  ? 180.543 178.058 108.575 1.00 26.21  ? 868  ASN B N   1 
ATOM   13953 C CA  . ASN B  1 868  ? 181.396 178.929 107.773 1.00 26.21  ? 868  ASN B CA  1 
ATOM   13954 C C   . ASN B  1 868  ? 181.850 180.169 108.533 1.00 26.21  ? 868  ASN B C   1 
ATOM   13955 O O   . ASN B  1 868  ? 182.811 180.819 108.111 1.00 26.21  ? 868  ASN B O   1 
ATOM   13956 C CB  . ASN B  1 868  ? 180.656 179.358 106.510 1.00 26.21  ? 868  ASN B CB  1 
ATOM   13957 C CG  . ASN B  1 868  ? 179.325 180.033 106.808 1.00 26.21  ? 868  ASN B CG  1 
ATOM   13958 O OD1 . ASN B  1 868  ? 178.865 180.056 107.947 1.00 26.21  ? 868  ASN B OD1 1 
ATOM   13959 N ND2 . ASN B  1 868  ? 178.703 180.591 105.779 1.00 26.21  ? 868  ASN B ND2 1 
ATOM   13960 N N   . VAL B  1 869  ? 181.159 180.514 109.626 1.00 26.21  ? 869  VAL B N   1 
ATOM   13961 C CA  . VAL B  1 869  ? 181.372 181.790 110.312 1.00 26.21  ? 869  VAL B CA  1 
ATOM   13962 C C   . VAL B  1 869  ? 182.761 181.843 110.936 1.00 26.21  ? 869  VAL B C   1 
ATOM   13963 O O   . VAL B  1 869  ? 183.478 182.843 110.812 1.00 26.21  ? 869  VAL B O   1 
ATOM   13964 C CB  . VAL B  1 869  ? 180.267 182.012 111.361 1.00 26.21  ? 869  VAL B CB  1 
ATOM   13965 C CG1 . VAL B  1 869  ? 180.592 183.179 112.281 1.00 26.21  ? 869  VAL B CG1 1 
ATOM   13966 C CG2 . VAL B  1 869  ? 178.939 182.235 110.672 1.00 26.21  ? 869  VAL B CG2 1 
ATOM   13967 N N   . LEU B  1 870  ? 183.176 180.748 111.573 1.00 25.44  ? 870  LEU B N   1 
ATOM   13968 C CA  . LEU B  1 870  ? 184.467 180.690 112.250 1.00 25.44  ? 870  LEU B CA  1 
ATOM   13969 C C   . LEU B  1 870  ? 185.645 180.743 111.283 1.00 25.44  ? 870  LEU B C   1 
ATOM   13970 O O   . LEU B  1 870  ? 186.735 181.172 111.674 1.00 25.44  ? 870  LEU B O   1 
ATOM   13971 C CB  . LEU B  1 870  ? 184.527 179.420 113.097 1.00 25.44  ? 870  LEU B CB  1 
ATOM   13972 C CG  . LEU B  1 870  ? 185.652 179.197 114.101 1.00 25.44  ? 870  LEU B CG  1 
ATOM   13973 C CD1 . LEU B  1 870  ? 185.041 178.533 115.291 1.00 25.44  ? 870  LEU B CD1 1 
ATOM   13974 C CD2 . LEU B  1 870  ? 186.753 178.315 113.532 1.00 25.44  ? 870  LEU B CD2 1 
ATOM   13975 N N   . TYR B  1 871  ? 185.447 180.340 110.035 1.00 28.85  ? 871  TYR B N   1 
ATOM   13976 C CA  . TYR B  1 871  ? 186.525 180.243 109.066 1.00 28.85  ? 871  TYR B CA  1 
ATOM   13977 C C   . TYR B  1 871  ? 186.756 181.534 108.288 1.00 28.85  ? 871  TYR B C   1 
ATOM   13978 O O   . TYR B  1 871  ? 187.591 181.551 107.379 1.00 28.85  ? 871  TYR B O   1 
ATOM   13979 C CB  . TYR B  1 871  ? 186.245 179.087 108.109 1.00 28.85  ? 871  TYR B CB  1 
ATOM   13980 C CG  . TYR B  1 871  ? 186.334 177.730 108.771 1.00 28.85  ? 871  TYR B CG  1 
ATOM   13981 C CD1 . TYR B  1 871  ? 185.258 176.854 108.752 1.00 28.85  ? 871  TYR B CD1 1 
ATOM   13982 C CD2 . TYR B  1 871  ? 187.500 177.324 109.405 1.00 28.85  ? 871  TYR B CD2 1 
ATOM   13983 C CE1 . TYR B  1 871  ? 185.338 175.612 109.348 1.00 28.85  ? 871  TYR B CE1 1 
ATOM   13984 C CE2 . TYR B  1 871  ? 187.589 176.084 110.004 1.00 28.85  ? 871  TYR B CE2 1 
ATOM   13985 C CZ  . TYR B  1 871  ? 186.504 175.235 109.973 1.00 28.85  ? 871  TYR B CZ  1 
ATOM   13986 O OH  . TYR B  1 871  ? 186.588 173.999 110.567 1.00 28.85  ? 871  TYR B OH  1 
ATOM   13987 N N   . GLU B  1 872  ? 186.044 182.608 108.617 1.00 32.70  ? 872  GLU B N   1 
ATOM   13988 C CA  . GLU B  1 872  ? 186.305 183.912 108.020 1.00 32.70  ? 872  GLU B CA  1 
ATOM   13989 C C   . GLU B  1 872  ? 187.068 184.844 108.950 1.00 32.70  ? 872  GLU B C   1 
ATOM   13990 O O   . GLU B  1 872  ? 187.887 185.641 108.482 1.00 32.70  ? 872  GLU B O   1 
ATOM   13991 C CB  . GLU B  1 872  ? 184.995 184.587 107.601 1.00 32.70  ? 872  GLU B CB  1 
ATOM   13992 C CG  . GLU B  1 872  ? 183.959 183.643 107.034 1.00 32.70  ? 872  GLU B CG  1 
ATOM   13993 C CD  . GLU B  1 872  ? 184.106 183.427 105.543 1.00 32.70  ? 872  GLU B CD  1 
ATOM   13994 O OE1 . GLU B  1 872  ? 184.987 184.065 104.933 1.00 32.70  ? 872  GLU B OE1 1 
ATOM   13995 O OE2 . GLU B  1 872  ? 183.342 182.615 104.981 1.00 32.70  ? 872  GLU B OE2 1 
ATOM   13996 N N   . ASN B  1 873  ? 186.819 184.765 110.253 1.00 28.69  ? 873  ASN B N   1 
ATOM   13997 C CA  . ASN B  1 873  ? 187.451 185.631 111.243 1.00 28.69  ? 873  ASN B CA  1 
ATOM   13998 C C   . ASN B  1 873  ? 187.956 184.808 112.421 1.00 28.69  ? 873  ASN B C   1 
ATOM   13999 O O   . ASN B  1 873  ? 187.648 185.083 113.582 1.00 28.69  ? 873  ASN B O   1 
ATOM   14000 C CB  . ASN B  1 873  ? 186.496 186.731 111.701 1.00 28.69  ? 873  ASN B CB  1 
ATOM   14001 C CG  . ASN B  1 873  ? 185.112 186.210 112.022 1.00 28.69  ? 873  ASN B CG  1 
ATOM   14002 O OD1 . ASN B  1 873  ? 184.880 185.005 112.042 1.00 28.69  ? 873  ASN B OD1 1 
ATOM   14003 N ND2 . ASN B  1 873  ? 184.180 187.121 112.273 1.00 28.69  ? 873  ASN B ND2 1 
ATOM   14004 N N   . GLN B  1 874  ? 188.711 183.748 112.113 1.00 29.03  ? 874  GLN B N   1 
ATOM   14005 C CA  . GLN B  1 874  ? 189.283 182.901 113.156 1.00 29.03  ? 874  GLN B CA  1 
ATOM   14006 C C   . GLN B  1 874  ? 190.303 183.660 113.998 1.00 29.03  ? 874  GLN B C   1 
ATOM   14007 O O   . GLN B  1 874  ? 190.421 183.420 115.205 1.00 29.03  ? 874  GLN B O   1 
ATOM   14008 C CB  . GLN B  1 874  ? 189.924 181.662 112.531 1.00 29.03  ? 874  GLN B CB  1 
ATOM   14009 C CG  . GLN B  1 874  ? 190.202 180.543 113.521 1.00 29.03  ? 874  GLN B CG  1 
ATOM   14010 C CD  . GLN B  1 874  ? 191.423 179.727 113.152 1.00 29.03  ? 874  GLN B CD  1 
ATOM   14011 O OE1 . GLN B  1 874  ? 191.866 179.736 112.005 1.00 29.03  ? 874  GLN B OE1 1 
ATOM   14012 N NE2 . GLN B  1 874  ? 191.977 179.019 114.128 1.00 29.03  ? 874  GLN B NE2 1 
ATOM   14013 N N   . LYS B  1 875  ? 191.052 184.575 113.375 1.00 31.02  ? 875  LYS B N   1 
ATOM   14014 C CA  . LYS B  1 875  ? 191.993 185.406 114.122 1.00 31.02  ? 875  LYS B CA  1 
ATOM   14015 C C   . LYS B  1 875  ? 191.271 186.354 115.070 1.00 31.02  ? 875  LYS B C   1 
ATOM   14016 O O   . LYS B  1 875  ? 191.726 186.571 116.199 1.00 31.02  ? 875  LYS B O   1 
ATOM   14017 C CB  . LYS B  1 875  ? 192.884 186.190 113.158 1.00 31.02  ? 875  LYS B CB  1 
ATOM   14018 C CG  . LYS B  1 875  ? 193.756 185.324 112.269 1.00 31.02  ? 875  LYS B CG  1 
ATOM   14019 C CD  . LYS B  1 875  ? 194.814 184.599 113.084 1.00 31.02  ? 875  LYS B CD  1 
ATOM   14020 C CE  . LYS B  1 875  ? 195.741 183.794 112.190 1.00 31.02  ? 875  LYS B CE  1 
ATOM   14021 N NZ  . LYS B  1 875  ? 196.758 183.047 112.977 1.00 31.02  ? 875  LYS B NZ  1 
ATOM   14022 N N   . LEU B  1 876  ? 190.141 186.921 114.630 1.00 30.15  ? 876  LEU B N   1 
ATOM   14023 C CA  . LEU B  1 876  ? 189.343 187.791 115.491 1.00 30.15  ? 876  LEU B CA  1 
ATOM   14024 C C   . LEU B  1 876  ? 188.759 187.022 116.669 1.00 30.15  ? 876  LEU B C   1 
ATOM   14025 O O   . LEU B  1 876  ? 188.752 187.522 117.800 1.00 30.15  ? 876  LEU B O   1 
ATOM   14026 C CB  . LEU B  1 876  ? 188.225 188.445 114.680 1.00 30.15  ? 876  LEU B CB  1 
ATOM   14027 C CG  . LEU B  1 876  ? 188.427 189.878 114.184 1.00 30.15  ? 876  LEU B CG  1 
ATOM   14028 C CD1 . LEU B  1 876  ? 189.548 189.955 113.162 1.00 30.15  ? 876  LEU B CD1 1 
ATOM   14029 C CD2 . LEU B  1 876  ? 187.133 190.413 113.595 1.00 30.15  ? 876  LEU B CD2 1 
ATOM   14030 N N   . ILE B  1 877  ? 188.290 185.796 116.422 1.00 28.78  ? 877  ILE B N   1 
ATOM   14031 C CA  . ILE B  1 877  ? 187.741 184.950 117.480 1.00 28.78  ? 877  ILE B CA  1 
ATOM   14032 C C   . ILE B  1 877  ? 188.827 184.555 118.477 1.00 28.78  ? 877  ILE B C   1 
ATOM   14033 O O   . ILE B  1 877  ? 188.617 184.604 119.697 1.00 28.78  ? 877  ILE B O   1 
ATOM   14034 C CB  . ILE B  1 877  ? 187.056 183.724 116.846 1.00 28.78  ? 877  ILE B CB  1 
ATOM   14035 C CG1 . ILE B  1 877  ? 185.741 184.140 116.184 1.00 28.78  ? 877  ILE B CG1 1 
ATOM   14036 C CG2 . ILE B  1 877  ? 186.818 182.619 117.862 1.00 28.78  ? 877  ILE B CG2 1 
ATOM   14037 C CD1 . ILE B  1 877  ? 185.138 183.073 115.308 1.00 28.78  ? 877  ILE B CD1 1 
ATOM   14038 N N   . ALA B  1 878  ? 190.012 184.191 117.975 1.00 29.21  ? 878  ALA B N   1 
ATOM   14039 C CA  . ALA B  1 878  ? 191.120 183.810 118.848 1.00 29.21  ? 878  ALA B CA  1 
ATOM   14040 C C   . ALA B  1 878  ? 191.622 184.992 119.669 1.00 29.21  ? 878  ALA B C   1 
ATOM   14041 O O   . ALA B  1 878  ? 191.946 184.836 120.853 1.00 29.21  ? 878  ALA B O   1 
ATOM   14042 C CB  . ALA B  1 878  ? 192.255 183.212 118.020 1.00 29.21  ? 878  ALA B CB  1 
ATOM   14043 N N   . ASN B  1 879  ? 191.681 186.183 119.067 1.00 29.96  ? 879  ASN B N   1 
ATOM   14044 C CA  . ASN B  1 879  ? 192.084 187.365 119.818 1.00 29.96  ? 879  ASN B CA  1 
ATOM   14045 C C   . ASN B  1 879  ? 191.026 187.774 120.834 1.00 29.96  ? 879  ASN B C   1 
ATOM   14046 O O   . ASN B  1 879  ? 191.372 188.273 121.909 1.00 29.96  ? 879  ASN B O   1 
ATOM   14047 C CB  . ASN B  1 879  ? 192.389 188.516 118.863 1.00 29.96  ? 879  ASN B CB  1 
ATOM   14048 C CG  . ASN B  1 879  ? 193.856 188.588 118.496 1.00 29.96  ? 879  ASN B CG  1 
ATOM   14049 O OD1 . ASN B  1 879  ? 194.709 188.830 119.349 1.00 29.96  ? 879  ASN B OD1 1 
ATOM   14050 N ND2 . ASN B  1 879  ? 194.160 188.373 117.221 1.00 29.96  ? 879  ASN B ND2 1 
ATOM   14051 N N   . GLN B  1 880  ? 189.743 187.553 120.523 1.00 27.40  ? 880  GLN B N   1 
ATOM   14052 C CA  . GLN B  1 880  ? 188.687 187.778 121.506 1.00 27.40  ? 880  GLN B CA  1 
ATOM   14053 C C   . GLN B  1 880  ? 188.813 186.821 122.683 1.00 27.40  ? 880  GLN B C   1 
ATOM   14054 O O   . GLN B  1 880  ? 188.621 187.221 123.838 1.00 27.40  ? 880  GLN B O   1 
ATOM   14055 C CB  . GLN B  1 880  ? 187.316 187.628 120.849 1.00 27.40  ? 880  GLN B CB  1 
ATOM   14056 C CG  . GLN B  1 880  ? 186.783 188.892 120.212 1.00 27.40  ? 880  GLN B CG  1 
ATOM   14057 C CD  . GLN B  1 880  ? 185.313 188.786 119.877 1.00 27.40  ? 880  GLN B CD  1 
ATOM   14058 O OE1 . GLN B  1 880  ? 184.684 187.759 120.120 1.00 27.40  ? 880  GLN B OE1 1 
ATOM   14059 N NE2 . GLN B  1 880  ? 184.755 189.850 119.317 1.00 27.40  ? 880  GLN B NE2 1 
ATOM   14060 N N   . PHE B  1 881  ? 189.140 185.555 122.405 1.00 27.49  ? 881  PHE B N   1 
ATOM   14061 C CA  . PHE B  1 881  ? 189.327 184.564 123.462 1.00 27.49  ? 881  PHE B CA  1 
ATOM   14062 C C   . PHE B  1 881  ? 190.532 184.923 124.332 1.00 27.49  ? 881  PHE B C   1 
ATOM   14063 O O   . PHE B  1 881  ? 190.464 184.831 125.565 1.00 27.49  ? 881  PHE B O   1 
ATOM   14064 C CB  . PHE B  1 881  ? 189.491 183.177 122.826 1.00 27.49  ? 881  PHE B CB  1 
ATOM   14065 C CG  . PHE B  1 881  ? 189.502 182.018 123.804 1.00 27.49  ? 881  PHE B CG  1 
ATOM   14066 C CD1 . PHE B  1 881  ? 188.929 182.114 125.066 1.00 27.49  ? 881  PHE B CD1 1 
ATOM   14067 C CD2 . PHE B  1 881  ? 190.096 180.820 123.443 1.00 27.49  ? 881  PHE B CD2 1 
ATOM   14068 C CE1 . PHE B  1 881  ? 188.954 181.041 125.941 1.00 27.49  ? 881  PHE B CE1 1 
ATOM   14069 C CE2 . PHE B  1 881  ? 190.124 179.745 124.311 1.00 27.49  ? 881  PHE B CE2 1 
ATOM   14070 C CZ  . PHE B  1 881  ? 189.555 179.858 125.561 1.00 27.49  ? 881  PHE B CZ  1 
ATOM   14071 N N   . ASN B  1 882  ? 191.630 185.361 123.705 1.00 29.62  ? 882  ASN B N   1 
ATOM   14072 C CA  . ASN B  1 882  ? 192.817 185.770 124.455 1.00 29.62  ? 882  ASN B CA  1 
ATOM   14073 C C   . ASN B  1 882  ? 192.550 187.013 125.300 1.00 29.62  ? 882  ASN B C   1 
ATOM   14074 O O   . ASN B  1 882  ? 193.005 187.097 126.449 1.00 29.62  ? 882  ASN B O   1 
ATOM   14075 C CB  . ASN B  1 882  ? 193.980 186.017 123.496 1.00 29.62  ? 882  ASN B CB  1 
ATOM   14076 C CG  . ASN B  1 882  ? 194.427 184.757 122.788 1.00 29.62  ? 882  ASN B CG  1 
ATOM   14077 O OD1 . ASN B  1 882  ? 193.844 183.690 122.973 1.00 29.62  ? 882  ASN B OD1 1 
ATOM   14078 N ND2 . ASN B  1 882  ? 195.466 184.874 121.970 1.00 29.62  ? 882  ASN B ND2 1 
ATOM   14079 N N   . SER B  1 883  ? 191.805 187.978 124.751 1.00 32.56  ? 883  SER B N   1 
ATOM   14080 C CA  . SER B  1 883  ? 191.460 189.181 125.503 1.00 32.56  ? 883  SER B CA  1 
ATOM   14081 C C   . SER B  1 883  ? 190.532 188.861 126.667 1.00 32.56  ? 883  SER B C   1 
ATOM   14082 O O   . SER B  1 883  ? 190.662 189.449 127.746 1.00 32.56  ? 883  SER B O   1 
ATOM   14083 C CB  . SER B  1 883  ? 190.820 190.211 124.575 1.00 32.56  ? 883  SER B CB  1 
ATOM   14084 O OG  . SER B  1 883  ? 189.578 189.744 124.082 1.00 32.56  ? 883  SER B OG  1 
ATOM   14085 N N   . ALA B  1 884  ? 189.603 187.920 126.474 1.00 31.57  ? 884  ALA B N   1 
ATOM   14086 C CA  . ALA B  1 884  ? 188.716 187.515 127.561 1.00 31.57  ? 884  ALA B CA  1 
ATOM   14087 C C   . ALA B  1 884  ? 189.474 186.769 128.653 1.00 31.57  ? 884  ALA B C   1 
ATOM   14088 O O   . ALA B  1 884  ? 189.173 186.933 129.841 1.00 31.57  ? 884  ALA B O   1 
ATOM   14089 C CB  . ALA B  1 884  ? 187.578 186.657 127.013 1.00 31.57  ? 884  ALA B CB  1 
ATOM   14090 N N   . ILE B  1 885  ? 190.461 185.951 128.269 1.00 31.64  ? 885  ILE B N   1 
ATOM   14091 C CA  . ILE B  1 885  ? 191.296 185.260 129.252 1.00 31.64  ? 885  ILE B CA  1 
ATOM   14092 C C   . ILE B  1 885  ? 192.124 186.261 130.055 1.00 31.64  ? 885  ILE B C   1 
ATOM   14093 O O   . ILE B  1 885  ? 192.218 186.164 131.288 1.00 31.64  ? 885  ILE B O   1 
ATOM   14094 C CB  . ILE B  1 885  ? 192.177 184.210 128.546 1.00 31.64  ? 885  ILE B CB  1 
ATOM   14095 C CG1 . ILE B  1 885  ? 191.351 182.977 128.184 1.00 31.64  ? 885  ILE B CG1 1 
ATOM   14096 C CG2 . ILE B  1 885  ? 193.355 183.789 129.411 1.00 31.64  ? 885  ILE B CG2 1 
ATOM   14097 C CD1 . ILE B  1 885  ? 192.129 181.935 127.410 1.00 31.64  ? 885  ILE B CD1 1 
ATOM   14098 N N   . GLY B  1 886  ? 192.700 187.258 129.377 1.00 34.00  ? 886  GLY B N   1 
ATOM   14099 C CA  . GLY B  1 886  ? 193.425 188.303 130.087 1.00 34.00  ? 886  GLY B CA  1 
ATOM   14100 C C   . GLY B  1 886  ? 192.532 189.134 130.992 1.00 34.00  ? 886  GLY B C   1 
ATOM   14101 O O   . GLY B  1 886  ? 192.931 189.513 132.098 1.00 34.00  ? 886  GLY B O   1 
ATOM   14102 N N   . LYS B  1 887  ? 191.296 189.389 130.555 1.00 35.60  ? 887  LYS B N   1 
ATOM   14103 C CA  . LYS B  1 887  ? 190.370 190.179 131.359 1.00 35.60  ? 887  LYS B CA  1 
ATOM   14104 C C   . LYS B  1 887  ? 189.894 189.414 132.589 1.00 35.60  ? 887  LYS B C   1 
ATOM   14105 O O   . LYS B  1 887  ? 189.756 190.003 133.666 1.00 35.60  ? 887  LYS B O   1 
ATOM   14106 C CB  . LYS B  1 887  ? 189.185 190.629 130.505 1.00 35.60  ? 887  LYS B CB  1 
ATOM   14107 C CG  . LYS B  1 887  ? 189.460 191.889 129.695 1.00 35.60  ? 887  LYS B CG  1 
ATOM   14108 C CD  . LYS B  1 887  ? 188.268 192.278 128.840 1.00 35.60  ? 887  LYS B CD  1 
ATOM   14109 C CE  . LYS B  1 887  ? 187.103 192.749 129.692 1.00 35.60  ? 887  LYS B CE  1 
ATOM   14110 N NZ  . LYS B  1 887  ? 185.934 193.140 128.857 1.00 35.60  ? 887  LYS B NZ  1 
ATOM   14111 N N   . ILE B  1 888  ? 189.653 188.103 132.466 1.00 33.67  ? 888  ILE B N   1 
ATOM   14112 C CA  . ILE B  1 888  ? 189.241 187.361 133.657 1.00 33.67  ? 888  ILE B CA  1 
ATOM   14113 C C   . ILE B  1 888  ? 190.427 187.136 134.587 1.00 33.67  ? 888  ILE B C   1 
ATOM   14114 O O   . ILE B  1 888  ? 190.250 187.055 135.808 1.00 33.67  ? 888  ILE B O   1 
ATOM   14115 C CB  . ILE B  1 888  ? 188.537 186.031 133.313 1.00 33.67  ? 888  ILE B CB  1 
ATOM   14116 C CG1 . ILE B  1 888  ? 189.462 185.069 132.573 1.00 33.67  ? 888  ILE B CG1 1 
ATOM   14117 C CG2 . ILE B  1 888  ? 187.272 186.290 132.509 1.00 33.67  ? 888  ILE B CG2 1 
ATOM   14118 C CD1 . ILE B  1 888  ? 188.906 183.685 132.431 1.00 33.67  ? 888  ILE B CD1 1 
ATOM   14119 N N   . GLN B  1 889  ? 191.651 187.069 134.045 1.00 36.21  ? 889  GLN B N   1 
ATOM   14120 C CA  . GLN B  1 889  ? 192.833 187.011 134.901 1.00 36.21  ? 889  GLN B CA  1 
ATOM   14121 C C   . GLN B  1 889  ? 193.012 188.310 135.683 1.00 36.21  ? 889  GLN B C   1 
ATOM   14122 O O   . GLN B  1 889  ? 193.303 188.285 136.887 1.00 36.21  ? 889  GLN B O   1 
ATOM   14123 C CB  . GLN B  1 889  ? 194.066 186.699 134.052 1.00 36.21  ? 889  GLN B CB  1 
ATOM   14124 C CG  . GLN B  1 889  ? 195.397 187.035 134.698 1.00 36.21  ? 889  GLN B CG  1 
ATOM   14125 C CD  . GLN B  1 889  ? 196.554 186.915 133.730 1.00 36.21  ? 889  GLN B CD  1 
ATOM   14126 O OE1 . GLN B  1 889  ? 196.368 186.573 132.562 1.00 36.21  ? 889  GLN B OE1 1 
ATOM   14127 N NE2 . GLN B  1 889  ? 197.759 187.200 134.209 1.00 36.21  ? 889  GLN B NE2 1 
ATOM   14128 N N   . ASP B  1 890  ? 192.791 189.453 135.024 1.00 38.84  ? 890  ASP B N   1 
ATOM   14129 C CA  . ASP B  1 890  ? 192.859 190.740 135.712 1.00 38.84  ? 890  ASP B CA  1 
ATOM   14130 C C   . ASP B  1 890  ? 191.729 190.896 136.725 1.00 38.84  ? 890  ASP B C   1 
ATOM   14131 O O   . ASP B  1 890  ? 191.920 191.503 137.786 1.00 38.84  ? 890  ASP B O   1 
ATOM   14132 C CB  . ASP B  1 890  ? 192.830 191.877 134.692 1.00 38.84  ? 890  ASP B CB  1 
ATOM   14133 C CG  . ASP B  1 890  ? 193.479 193.141 135.213 1.00 38.84  ? 890  ASP B CG  1 
ATOM   14134 O OD1 . ASP B  1 890  ? 193.991 193.120 136.351 1.00 38.84  ? 890  ASP B OD1 1 
ATOM   14135 O OD2 . ASP B  1 890  ? 193.481 194.154 134.482 1.00 38.84  ? 890  ASP B OD2 1 
ATOM   14136 N N   . SER B  1 891  ? 190.547 190.351 136.417 1.00 37.55  ? 891  SER B N   1 
ATOM   14137 C CA  . SER B  1 891  ? 189.427 190.400 137.353 1.00 37.55  ? 891  SER B CA  1 
ATOM   14138 C C   . SER B  1 891  ? 189.683 189.523 138.572 1.00 37.55  ? 891  SER B C   1 
ATOM   14139 O O   . SER B  1 891  ? 189.254 189.856 139.683 1.00 37.55  ? 891  SER B O   1 
ATOM   14140 C CB  . SER B  1 891  ? 188.138 189.974 136.653 1.00 37.55  ? 891  SER B CB  1 
ATOM   14141 O OG  . SER B  1 891  ? 187.105 189.733 137.593 1.00 37.55  ? 891  SER B OG  1 
ATOM   14142 N N   . LEU B  1 892  ? 190.366 188.393 138.381 1.00 38.87  ? 892  LEU B N   1 
ATOM   14143 C CA  . LEU B  1 892  ? 190.758 187.570 139.519 1.00 38.87  ? 892  LEU B CA  1 
ATOM   14144 C C   . LEU B  1 892  ? 191.842 188.253 140.343 1.00 38.87  ? 892  LEU B C   1 
ATOM   14145 O O   . LEU B  1 892  ? 191.866 188.130 141.573 1.00 38.87  ? 892  LEU B O   1 
ATOM   14146 C CB  . LEU B  1 892  ? 191.236 186.201 139.039 1.00 38.87  ? 892  LEU B CB  1 
ATOM   14147 C CG  . LEU B  1 892  ? 190.153 185.220 138.590 1.00 38.87  ? 892  LEU B CG  1 
ATOM   14148 C CD1 . LEU B  1 892  ? 190.777 183.922 138.107 1.00 38.87  ? 892  LEU B CD1 1 
ATOM   14149 C CD2 . LEU B  1 892  ? 189.157 184.962 139.708 1.00 38.87  ? 892  LEU B CD2 1 
ATOM   14150 N N   . SER B  1 893  ? 192.749 188.977 139.683 1.00 40.59  ? 893  SER B N   1 
ATOM   14151 C CA  . SER B  1 893  ? 193.829 189.639 140.408 1.00 40.59  ? 893  SER B CA  1 
ATOM   14152 C C   . SER B  1 893  ? 193.337 190.845 141.201 1.00 40.59  ? 893  SER B C   1 
ATOM   14153 O O   . SER B  1 893  ? 193.842 191.109 142.298 1.00 40.59  ? 893  SER B O   1 
ATOM   14154 C CB  . SER B  1 893  ? 194.929 190.061 139.436 1.00 40.59  ? 893  SER B CB  1 
ATOM   14155 O OG  . SER B  1 893  ? 194.492 191.125 138.610 1.00 40.59  ? 893  SER B OG  1 
ATOM   14156 N N   . SER B  1 894  ? 192.367 191.591 140.670 1.00 40.77  ? 894  SER B N   1 
ATOM   14157 C CA  . SER B  1 894  ? 191.961 192.836 141.315 1.00 40.77  ? 894  SER B CA  1 
ATOM   14158 C C   . SER B  1 894  ? 190.961 192.601 142.443 1.00 40.77  ? 894  SER B C   1 
ATOM   14159 O O   . SER B  1 894  ? 191.240 192.905 143.607 1.00 40.77  ? 894  SER B O   1 
ATOM   14160 C CB  . SER B  1 894  ? 191.371 193.793 140.277 1.00 40.77  ? 894  SER B CB  1 
ATOM   14161 O OG  . SER B  1 894  ? 189.979 193.578 140.122 1.00 40.77  ? 894  SER B OG  1 
ATOM   14162 N N   . THR B  1 895  ? 189.790 192.059 142.116 1.00 40.49  ? 895  THR B N   1 
ATOM   14163 C CA  . THR B  1 895  ? 188.682 192.000 143.063 1.00 40.49  ? 895  THR B CA  1 
ATOM   14164 C C   . THR B  1 895  ? 188.796 190.753 143.931 1.00 40.49  ? 895  THR B C   1 
ATOM   14165 O O   . THR B  1 895  ? 188.827 189.630 143.415 1.00 40.49  ? 895  THR B O   1 
ATOM   14166 C CB  . THR B  1 895  ? 187.349 192.022 142.319 1.00 40.49  ? 895  THR B CB  1 
ATOM   14167 O OG1 . THR B  1 895  ? 187.158 193.309 141.721 1.00 40.49  ? 895  THR B OG1 1 
ATOM   14168 C CG2 . THR B  1 895  ? 186.198 191.747 143.268 1.00 40.49  ? 895  THR B CG2 1 
ATOM   14169 N N   . ALA B  1 896  ? 188.843 190.951 145.250 1.00 36.35  ? 896  ALA B N   1 
ATOM   14170 C CA  . ALA B  1 896  ? 188.927 189.866 146.215 1.00 36.35  ? 896  ALA B CA  1 
ATOM   14171 C C   . ALA B  1 896  ? 187.559 189.427 146.730 1.00 36.35  ? 896  ALA B C   1 
ATOM   14172 O O   . ALA B  1 896  ? 187.458 188.955 147.868 1.00 36.35  ? 896  ALA B O   1 
ATOM   14173 C CB  . ALA B  1 896  ? 189.824 190.272 147.386 1.00 36.35  ? 896  ALA B CB  1 
ATOM   14174 N N   . SER B  1 897  ? 186.506 189.575 145.921 1.00 36.45  ? 897  SER B N   1 
ATOM   14175 C CA  . SER B  1 897  ? 185.159 189.190 146.322 1.00 36.45  ? 897  SER B CA  1 
ATOM   14176 C C   . SER B  1 897  ? 184.485 188.268 145.312 1.00 36.45  ? 897  SER B C   1 
ATOM   14177 O O   . SER B  1 897  ? 183.308 187.933 145.490 1.00 36.45  ? 897  SER B O   1 
ATOM   14178 C CB  . SER B  1 897  ? 184.287 190.432 146.547 1.00 36.45  ? 897  SER B CB  1 
ATOM   14179 O OG  . SER B  1 897  ? 183.714 190.883 145.332 1.00 36.45  ? 897  SER B OG  1 
ATOM   14180 N N   . ALA B  1 898  ? 185.194 187.851 144.259 1.00 31.42  ? 898  ALA B N   1 
ATOM   14181 C CA  . ALA B  1 898  ? 184.597 186.961 143.269 1.00 31.42  ? 898  ALA B CA  1 
ATOM   14182 C C   . ALA B  1 898  ? 184.466 185.538 143.797 1.00 31.42  ? 898  ALA B C   1 
ATOM   14183 O O   . ALA B  1 898  ? 183.536 184.819 143.414 1.00 31.42  ? 898  ALA B O   1 
ATOM   14184 C CB  . ALA B  1 898  ? 185.421 186.975 141.982 1.00 31.42  ? 898  ALA B CB  1 
ATOM   14185 N N   . LEU B  1 899  ? 185.377 185.119 144.671 1.00 27.97  ? 899  LEU B N   1 
ATOM   14186 C CA  . LEU B  1 899  ? 185.374 183.780 145.255 1.00 27.97  ? 899  LEU B CA  1 
ATOM   14187 C C   . LEU B  1 899  ? 184.872 183.792 146.690 1.00 27.97  ? 899  LEU B C   1 
ATOM   14188 O O   . LEU B  1 899  ? 185.399 183.082 147.549 1.00 27.97  ? 899  LEU B O   1 
ATOM   14189 C CB  . LEU B  1 899  ? 186.764 183.156 145.180 1.00 27.97  ? 899  LEU B CB  1 
ATOM   14190 C CG  . LEU B  1 899  ? 187.153 182.430 143.890 1.00 27.97  ? 899  LEU B CG  1 
ATOM   14191 C CD1 . LEU B  1 899  ? 187.522 183.383 142.765 1.00 27.97  ? 899  LEU B CD1 1 
ATOM   14192 C CD2 . LEU B  1 899  ? 188.288 181.467 144.172 1.00 27.97  ? 899  LEU B CD2 1 
ATOM   14193 N N   . GLY B  1 900  ? 183.854 184.605 146.975 1.00 24.94  ? 900  GLY B N   1 
ATOM   14194 C CA  . GLY B  1 900  ? 183.374 184.747 148.336 1.00 24.94  ? 900  GLY B CA  1 
ATOM   14195 C C   . GLY B  1 900  ? 182.602 183.555 148.862 1.00 24.94  ? 900  GLY B C   1 
ATOM   14196 O O   . GLY B  1 900  ? 182.406 183.455 150.075 1.00 24.94  ? 900  GLY B O   1 
ATOM   14197 N N   . LYS B  1 901  ? 182.160 182.651 147.983 1.00 21.88  ? 901  LYS B N   1 
ATOM   14198 C CA  . LYS B  1 901  ? 181.393 181.492 148.436 1.00 21.88  ? 901  LYS B CA  1 
ATOM   14199 C C   . LYS B  1 901  ? 182.273 180.494 149.182 1.00 21.88  ? 901  LYS B C   1 
ATOM   14200 O O   . LYS B  1 901  ? 181.858 179.934 150.207 1.00 21.88  ? 901  LYS B O   1 
ATOM   14201 C CB  . LYS B  1 901  ? 180.709 180.823 147.245 1.00 21.88  ? 901  LYS B CB  1 
ATOM   14202 C CG  . LYS B  1 901  ? 179.765 181.738 146.485 1.00 21.88  ? 901  LYS B CG  1 
ATOM   14203 C CD  . LYS B  1 901  ? 179.217 181.067 145.237 1.00 21.88  ? 901  LYS B CD  1 
ATOM   14204 C CE  . LYS B  1 901  ? 178.530 179.753 145.567 1.00 21.88  ? 901  LYS B CE  1 
ATOM   14205 N NZ  . LYS B  1 901  ? 177.268 179.956 146.326 1.00 21.88  ? 901  LYS B NZ  1 
ATOM   14206 N N   . LEU B  1 902  ? 183.492 180.265 148.686 1.00 20.83  ? 902  LEU B N   1 
ATOM   14207 C CA  . LEU B  1 902  ? 184.427 179.374 149.366 1.00 20.83  ? 902  LEU B CA  1 
ATOM   14208 C C   . LEU B  1 902  ? 184.859 179.948 150.707 1.00 20.83  ? 902  LEU B C   1 
ATOM   14209 O O   . LEU B  1 902  ? 184.967 179.216 151.701 1.00 20.83  ? 902  LEU B O   1 
ATOM   14210 C CB  . LEU B  1 902  ? 185.643 179.133 148.480 1.00 20.83  ? 902  LEU B CB  1 
ATOM   14211 C CG  . LEU B  1 902  ? 185.306 178.664 147.070 1.00 20.83  ? 902  LEU B CG  1 
ATOM   14212 C CD1 . LEU B  1 902  ? 186.555 178.623 146.223 1.00 20.83  ? 902  LEU B CD1 1 
ATOM   14213 C CD2 . LEU B  1 902  ? 184.633 177.314 147.102 1.00 20.83  ? 902  LEU B CD2 1 
ATOM   14214 N N   . GLN B  1 903  ? 185.102 181.261 150.751 1.00 24.66  ? 903  GLN B N   1 
ATOM   14215 C CA  . GLN B  1 903  ? 185.428 181.921 152.008 1.00 24.66  ? 903  GLN B CA  1 
ATOM   14216 C C   . GLN B  1 903  ? 184.246 181.907 152.965 1.00 24.66  ? 903  GLN B C   1 
ATOM   14217 O O   . GLN B  1 903  ? 184.445 181.830 154.178 1.00 24.66  ? 903  GLN B O   1 
ATOM   14218 C CB  . GLN B  1 903  ? 185.890 183.353 151.746 1.00 24.66  ? 903  GLN B CB  1 
ATOM   14219 C CG  . GLN B  1 903  ? 187.005 183.816 152.667 1.00 24.66  ? 903  GLN B CG  1 
ATOM   14220 C CD  . GLN B  1 903  ? 188.354 183.244 152.280 1.00 24.66  ? 903  GLN B CD  1 
ATOM   14221 O OE1 . GLN B  1 903  ? 188.552 182.800 151.149 1.00 24.66  ? 903  GLN B OE1 1 
ATOM   14222 N NE2 . GLN B  1 903  ? 189.293 183.253 153.219 1.00 24.66  ? 903  GLN B NE2 1 
ATOM   14223 N N   . ASP B  1 904  ? 183.019 181.949 152.438 1.00 22.93  ? 904  ASP B N   1 
ATOM   14224 C CA  . ASP B  1 904  ? 181.832 181.798 153.274 1.00 22.93  ? 904  ASP B CA  1 
ATOM   14225 C C   . ASP B  1 904  ? 181.749 180.399 153.872 1.00 22.93  ? 904  ASP B C   1 
ATOM   14226 O O   . ASP B  1 904  ? 181.366 180.242 155.036 1.00 22.93  ? 904  ASP B O   1 
ATOM   14227 C CB  . ASP B  1 904  ? 180.576 182.105 152.461 1.00 22.93  ? 904  ASP B CB  1 
ATOM   14228 C CG  . ASP B  1 904  ? 180.284 183.590 152.376 1.00 22.93  ? 904  ASP B CG  1 
ATOM   14229 O OD1 . ASP B  1 904  ? 181.099 184.387 152.885 1.00 22.93  ? 904  ASP B OD1 1 
ATOM   14230 O OD2 . ASP B  1 904  ? 179.240 183.961 151.799 1.00 22.93  ? 904  ASP B OD2 1 
ATOM   14231 N N   . VAL B  1 905  ? 182.111 179.377 153.091 1.00 20.23  ? 905  VAL B N   1 
ATOM   14232 C CA  . VAL B  1 905  ? 182.112 177.998 153.586 1.00 20.23  ? 905  VAL B CA  1 
ATOM   14233 C C   . VAL B  1 905  ? 183.151 177.821 154.694 1.00 20.23  ? 905  VAL B C   1 
ATOM   14234 O O   . VAL B  1 905  ? 182.866 177.248 155.760 1.00 20.23  ? 905  VAL B O   1 
ATOM   14235 C CB  . VAL B  1 905  ? 182.348 177.024 152.416 1.00 20.23  ? 905  VAL B CB  1 
ATOM   14236 C CG1 . VAL B  1 905  ? 182.822 175.668 152.904 1.00 20.23  ? 905  VAL B CG1 1 
ATOM   14237 C CG2 . VAL B  1 905  ? 181.080 176.880 151.592 1.00 20.23  ? 905  VAL B CG2 1 
ATOM   14238 N N   . VAL B  1 906  ? 184.363 178.339 154.463 1.00 22.51  ? 906  VAL B N   1 
ATOM   14239 C CA  . VAL B  1 906  ? 185.436 178.254 155.455 1.00 22.51  ? 906  VAL B CA  1 
ATOM   14240 C C   . VAL B  1 906  ? 185.079 179.055 156.706 1.00 22.51  ? 906  VAL B C   1 
ATOM   14241 O O   . VAL B  1 906  ? 185.328 178.612 157.837 1.00 22.51  ? 906  VAL B O   1 
ATOM   14242 C CB  . VAL B  1 906  ? 186.766 178.718 154.826 1.00 22.51  ? 906  VAL B CB  1 
ATOM   14243 C CG1 . VAL B  1 906  ? 187.877 178.800 155.861 1.00 22.51  ? 906  VAL B CG1 1 
ATOM   14244 C CG2 . VAL B  1 906  ? 187.172 177.776 153.709 1.00 22.51  ? 906  VAL B CG2 1 
ATOM   14245 N N   . ASN B  1 907  ? 184.445 180.218 156.525 1.00 21.44  ? 907  ASN B N   1 
ATOM   14246 C CA  . ASN B  1 907  ? 184.006 181.031 157.652 1.00 21.44  ? 907  ASN B CA  1 
ATOM   14247 C C   . ASN B  1 907  ? 182.902 180.342 158.442 1.00 21.44  ? 907  ASN B C   1 
ATOM   14248 O O   . ASN B  1 907  ? 182.856 180.462 159.668 1.00 21.44  ? 907  ASN B O   1 
ATOM   14249 C CB  . ASN B  1 907  ? 183.534 182.397 157.156 1.00 21.44  ? 907  ASN B CB  1 
ATOM   14250 C CG  . ASN B  1 907  ? 184.677 183.367 156.951 1.00 21.44  ? 907  ASN B CG  1 
ATOM   14251 O OD1 . ASN B  1 907  ? 185.760 183.192 157.507 1.00 21.44  ? 907  ASN B OD1 1 
ATOM   14252 N ND2 . ASN B  1 907  ? 184.443 184.397 156.145 1.00 21.44  ? 907  ASN B ND2 1 
ATOM   14253 N N   . GLN B  1 908  ? 182.013 179.610 157.763 1.00 22.24  ? 908  GLN B N   1 
ATOM   14254 C CA  . GLN B  1 908  ? 180.969 178.865 158.462 1.00 22.24  ? 908  GLN B CA  1 
ATOM   14255 C C   . GLN B  1 908  ? 181.554 177.733 159.296 1.00 22.24  ? 908  GLN B C   1 
ATOM   14256 O O   . GLN B  1 908  ? 181.126 177.514 160.437 1.00 22.24  ? 908  GLN B O   1 
ATOM   14257 C CB  . GLN B  1 908  ? 179.951 178.321 157.461 1.00 22.24  ? 908  GLN B CB  1 
ATOM   14258 C CG  . GLN B  1 908  ? 178.893 179.330 157.046 1.00 22.24  ? 908  GLN B CG  1 
ATOM   14259 C CD  . GLN B  1 908  ? 178.140 178.907 155.802 1.00 22.24  ? 908  GLN B CD  1 
ATOM   14260 O OE1 . GLN B  1 908  ? 178.357 177.819 155.271 1.00 22.24  ? 908  GLN B OE1 1 
ATOM   14261 N NE2 . GLN B  1 908  ? 177.251 179.770 155.327 1.00 22.24  ? 908  GLN B NE2 1 
ATOM   14262 N N   . ASN B  1 909  ? 182.544 177.016 158.749 1.00 23.00  ? 909  ASN B N   1 
ATOM   14263 C CA  . ASN B  1 909  ? 183.204 175.957 159.515 1.00 23.00  ? 909  ASN B CA  1 
ATOM   14264 C C   . ASN B  1 909  ? 183.959 176.519 160.717 1.00 23.00  ? 909  ASN B C   1 
ATOM   14265 O O   . ASN B  1 909  ? 183.885 175.965 161.826 1.00 23.00  ? 909  ASN B O   1 
ATOM   14266 C CB  . ASN B  1 909  ? 184.155 175.170 158.617 1.00 23.00  ? 909  ASN B CB  1 
ATOM   14267 C CG  . ASN B  1 909  ? 183.458 174.566 157.419 1.00 23.00  ? 909  ASN B CG  1 
ATOM   14268 O OD1 . ASN B  1 909  ? 183.994 174.568 156.312 1.00 23.00  ? 909  ASN B OD1 1 
ATOM   14269 N ND2 . ASN B  1 909  ? 182.255 174.047 157.632 1.00 23.00  ? 909  ASN B ND2 1 
ATOM   14270 N N   . ALA B  1 910  ? 184.673 177.633 160.518 1.00 21.54  ? 910  ALA B N   1 
ATOM   14271 C CA  . ALA B  1 910  ? 185.412 178.257 161.611 1.00 21.54  ? 910  ALA B CA  1 
ATOM   14272 C C   . ALA B  1 910  ? 184.473 178.828 162.666 1.00 21.54  ? 910  ALA B C   1 
ATOM   14273 O O   . ALA B  1 910  ? 184.767 178.760 163.863 1.00 21.54  ? 910  ALA B O   1 
ATOM   14274 C CB  . ALA B  1 910  ? 186.334 179.347 161.068 1.00 21.54  ? 910  ALA B CB  1 
ATOM   14275 N N   . GLN B  1 911  ? 183.329 179.371 162.240 1.00 21.69  ? 911  GLN B N   1 
ATOM   14276 C CA  . GLN B  1 911  ? 182.345 179.891 163.180 1.00 21.69  ? 911  GLN B CA  1 
ATOM   14277 C C   . GLN B  1 911  ? 181.695 178.771 163.978 1.00 21.69  ? 911  GLN B C   1 
ATOM   14278 O O   . GLN B  1 911  ? 181.407 178.946 165.164 1.00 21.69  ? 911  GLN B O   1 
ATOM   14279 C CB  . GLN B  1 911  ? 181.284 180.702 162.436 1.00 21.69  ? 911  GLN B CB  1 
ATOM   14280 C CG  . GLN B  1 911  ? 181.631 182.168 162.248 1.00 21.69  ? 911  GLN B CG  1 
ATOM   14281 C CD  . GLN B  1 911  ? 180.664 182.875 161.319 1.00 21.69  ? 911  GLN B CD  1 
ATOM   14282 O OE1 . GLN B  1 911  ? 179.689 182.285 160.855 1.00 21.69  ? 911  GLN B OE1 1 
ATOM   14283 N NE2 . GLN B  1 911  ? 180.930 184.146 161.040 1.00 21.69  ? 911  GLN B NE2 1 
ATOM   14284 N N   . ALA B  1 912  ? 181.466 177.612 163.350 1.00 19.90  ? 912  ALA B N   1 
ATOM   14285 C CA  . ALA B  1 912  ? 180.924 176.469 164.081 1.00 19.90  ? 912  ALA B CA  1 
ATOM   14286 C C   . ALA B  1 912  ? 181.913 175.942 165.117 1.00 19.90  ? 912  ALA B C   1 
ATOM   14287 O O   . ALA B  1 912  ? 181.526 175.636 166.254 1.00 19.90  ? 912  ALA B O   1 
ATOM   14288 C CB  . ALA B  1 912  ? 180.529 175.361 163.108 1.00 19.90  ? 912  ALA B CB  1 
ATOM   14289 N N   . LEU B  1 913  ? 183.196 175.847 164.749 1.00 19.04  ? 913  LEU B N   1 
ATOM   14290 C CA  . LEU B  1 913  ? 184.203 175.388 165.708 1.00 19.04  ? 913  LEU B CA  1 
ATOM   14291 C C   . LEU B  1 913  ? 184.401 176.392 166.843 1.00 19.04  ? 913  LEU B C   1 
ATOM   14292 O O   . LEU B  1 913  ? 184.544 176.000 168.011 1.00 19.04  ? 913  LEU B O   1 
ATOM   14293 C CB  . LEU B  1 913  ? 185.524 175.116 164.994 1.00 19.04  ? 913  LEU B CB  1 
ATOM   14294 C CG  . LEU B  1 913  ? 185.593 173.809 164.204 1.00 19.04  ? 913  LEU B CG  1 
ATOM   14295 C CD1 . LEU B  1 913  ? 186.985 173.601 163.638 1.00 19.04  ? 913  LEU B CD1 1 
ATOM   14296 C CD2 . LEU B  1 913  ? 185.190 172.635 165.074 1.00 19.04  ? 913  LEU B CD2 1 
ATOM   14297 N N   . ASN B  1 914  ? 184.398 177.689 166.519 1.00 22.93  ? 914  ASN B N   1 
ATOM   14298 C CA  . ASN B  1 914  ? 184.509 178.720 167.544 1.00 22.93  ? 914  ASN B CA  1 
ATOM   14299 C C   . ASN B  1 914  ? 183.278 178.755 168.439 1.00 22.93  ? 914  ASN B C   1 
ATOM   14300 O O   . ASN B  1 914  ? 183.398 179.019 169.640 1.00 22.93  ? 914  ASN B O   1 
ATOM   14301 C CB  . ASN B  1 914  ? 184.734 180.082 166.892 1.00 22.93  ? 914  ASN B CB  1 
ATOM   14302 C CG  . ASN B  1 914  ? 185.621 180.984 167.720 1.00 22.93  ? 914  ASN B CG  1 
ATOM   14303 O OD1 . ASN B  1 914  ? 186.180 180.563 168.733 1.00 22.93  ? 914  ASN B OD1 1 
ATOM   14304 N ND2 . ASN B  1 914  ? 185.759 182.233 167.292 1.00 22.93  ? 914  ASN B ND2 1 
ATOM   14305 N N   . THR B  1 915  ? 182.100 178.466 167.881 1.00 22.32  ? 915  THR B N   1 
ATOM   14306 C CA  . THR B  1 915  ? 180.889 178.355 168.683 1.00 22.32  ? 915  THR B CA  1 
ATOM   14307 C C   . THR B  1 915  ? 180.974 177.176 169.642 1.00 22.32  ? 915  THR B C   1 
ATOM   14308 O O   . THR B  1 915  ? 180.568 177.291 170.802 1.00 22.32  ? 915  THR B O   1 
ATOM   14309 C CB  . THR B  1 915  ? 179.674 178.228 167.762 1.00 22.32  ? 915  THR B CB  1 
ATOM   14310 O OG1 . THR B  1 915  ? 179.596 179.389 166.925 1.00 22.32  ? 915  THR B OG1 1 
ATOM   14311 C CG2 . THR B  1 915  ? 178.383 178.117 168.559 1.00 22.32  ? 915  THR B CG2 1 
ATOM   14312 N N   . LEU B  1 916  ? 181.531 176.050 169.186 1.00 19.27  ? 916  LEU B N   1 
ATOM   14313 C CA  . LEU B  1 916  ? 181.697 174.889 170.062 1.00 19.27  ? 916  LEU B CA  1 
ATOM   14314 C C   . LEU B  1 916  ? 182.666 175.178 171.208 1.00 19.27  ? 916  LEU B C   1 
ATOM   14315 O O   . LEU B  1 916  ? 182.382 174.865 172.375 1.00 19.27  ? 916  LEU B O   1 
ATOM   14316 C CB  . LEU B  1 916  ? 182.171 173.688 169.249 1.00 19.27  ? 916  LEU B CB  1 
ATOM   14317 C CG  . LEU B  1 916  ? 181.843 172.315 169.830 1.00 19.27  ? 916  LEU B CG  1 
ATOM   14318 C CD1 . LEU B  1 916  ? 180.374 172.224 170.195 1.00 19.27  ? 916  LEU B CD1 1 
ATOM   14319 C CD2 . LEU B  1 916  ? 182.212 171.229 168.839 1.00 19.27  ? 916  LEU B CD2 1 
ATOM   14320 N N   . VAL B  1 917  ? 183.804 175.809 170.902 1.00 20.90  ? 917  VAL B N   1 
ATOM   14321 C CA  . VAL B  1 917  ? 184.751 176.106 171.974 1.00 20.90  ? 917  VAL B CA  1 
ATOM   14322 C C   . VAL B  1 917  ? 184.286 177.271 172.844 1.00 20.90  ? 917  VAL B C   1 
ATOM   14323 O O   . VAL B  1 917  ? 184.794 177.443 173.957 1.00 20.90  ? 917  VAL B O   1 
ATOM   14324 C CB  . VAL B  1 917  ? 186.168 176.364 171.426 1.00 20.90  ? 917  VAL B CB  1 
ATOM   14325 C CG1 . VAL B  1 917  ? 186.602 175.222 170.524 1.00 20.90  ? 917  VAL B CG1 1 
ATOM   14326 C CG2 . VAL B  1 917  ? 186.245 177.690 170.699 1.00 20.90  ? 917  VAL B CG2 1 
ATOM   14327 N N   . LYS B  1 918  ? 183.331 178.081 172.375 1.00 21.85  ? 918  LYS B N   1 
ATOM   14328 C CA  . LYS B  1 918  ? 182.711 179.069 173.251 1.00 21.85  ? 918  LYS B CA  1 
ATOM   14329 C C   . LYS B  1 918  ? 181.655 178.445 174.154 1.00 21.85  ? 918  LYS B C   1 
ATOM   14330 O O   . LYS B  1 918  ? 181.514 178.856 175.311 1.00 21.85  ? 918  LYS B O   1 
ATOM   14331 C CB  . LYS B  1 918  ? 182.099 180.198 172.421 1.00 21.85  ? 918  LYS B CB  1 
ATOM   14332 C CG  . LYS B  1 918  ? 183.086 181.296 172.052 1.00 21.85  ? 918  LYS B CG  1 
ATOM   14333 C CD  . LYS B  1 918  ? 182.386 182.492 171.431 1.00 21.85  ? 918  LYS B CD  1 
ATOM   14334 C CE  . LYS B  1 918  ? 181.912 182.187 170.020 1.00 21.85  ? 918  LYS B CE  1 
ATOM   14335 N NZ  . LYS B  1 918  ? 181.301 183.379 169.366 1.00 21.85  ? 918  LYS B NZ  1 
ATOM   14336 N N   . GLN B  1 919  ? 180.909 177.459 173.647 1.00 23.42  ? 919  GLN B N   1 
ATOM   14337 C CA  . GLN B  1 919  ? 179.934 176.738 174.459 1.00 23.42  ? 919  GLN B CA  1 
ATOM   14338 C C   . GLN B  1 919  ? 180.598 175.851 175.499 1.00 23.42  ? 919  GLN B C   1 
ATOM   14339 O O   . GLN B  1 919  ? 179.963 175.513 176.503 1.00 23.42  ? 919  GLN B O   1 
ATOM   14340 C CB  . GLN B  1 919  ? 179.033 175.883 173.572 1.00 23.42  ? 919  GLN B CB  1 
ATOM   14341 C CG  . GLN B  1 919  ? 178.061 176.664 172.719 1.00 23.42  ? 919  GLN B CG  1 
ATOM   14342 C CD  . GLN B  1 919  ? 176.851 175.853 172.336 1.00 23.42  ? 919  GLN B CD  1 
ATOM   14343 O OE1 . GLN B  1 919  ? 176.718 174.694 172.725 1.00 23.42  ? 919  GLN B OE1 1 
ATOM   14344 N NE2 . GLN B  1 919  ? 175.987 176.436 171.518 1.00 23.42  ? 919  GLN B NE2 1 
ATOM   14345 N N   . LEU B  1 920  ? 181.854 175.457 175.273 1.00 23.06  ? 920  LEU B N   1 
ATOM   14346 C CA  . LEU B  1 920  ? 182.616 174.751 176.299 1.00 23.06  ? 920  LEU B CA  1 
ATOM   14347 C C   . LEU B  1 920  ? 182.896 175.594 177.542 1.00 23.06  ? 920  LEU B C   1 
ATOM   14348 O O   . LEU B  1 920  ? 183.218 175.023 178.589 1.00 23.06  ? 920  LEU B O   1 
ATOM   14349 C CB  . LEU B  1 920  ? 183.948 174.263 175.732 1.00 23.06  ? 920  LEU B CB  1 
ATOM   14350 C CG  . LEU B  1 920  ? 184.056 172.866 175.130 1.00 23.06  ? 920  LEU B CG  1 
ATOM   14351 C CD1 . LEU B  1 920  ? 185.443 172.675 174.559 1.00 23.06  ? 920  LEU B CD1 1 
ATOM   14352 C CD2 . LEU B  1 920  ? 183.771 171.815 176.179 1.00 23.06  ? 920  LEU B CD2 1 
ATOM   14353 N N   . SER B  1 921  ? 182.788 176.918 177.461 1.00 22.03  ? 921  SER B N   1 
ATOM   14354 C CA  . SER B  1 921  ? 183.186 177.805 178.547 1.00 22.03  ? 921  SER B CA  1 
ATOM   14355 C C   . SER B  1 921  ? 182.061 178.128 179.523 1.00 22.03  ? 921  SER B C   1 
ATOM   14356 O O   . SER B  1 921  ? 182.272 178.931 180.436 1.00 22.03  ? 921  SER B O   1 
ATOM   14357 C CB  . SER B  1 921  ? 183.748 179.108 177.973 1.00 22.03  ? 921  SER B CB  1 
ATOM   14358 O OG  . SER B  1 921  ? 182.826 179.710 177.081 1.00 22.03  ? 921  SER B OG  1 
ATOM   14359 N N   . SER B  1 922  ? 180.880 177.539 179.361 1.00 24.01  ? 922  SER B N   1 
ATOM   14360 C CA  . SER B  1 922  ? 179.769 177.771 180.270 1.00 24.01  ? 922  SER B CA  1 
ATOM   14361 C C   . SER B  1 922  ? 179.731 176.679 181.337 1.00 24.01  ? 922  SER B C   1 
ATOM   14362 O O   . SER B  1 922  ? 180.489 175.707 181.296 1.00 24.01  ? 922  SER B O   1 
ATOM   14363 C CB  . SER B  1 922  ? 178.450 177.841 179.499 1.00 24.01  ? 922  SER B CB  1 
ATOM   14364 O OG  . SER B  1 922  ? 178.360 176.798 178.545 1.00 24.01  ? 922  SER B OG  1 
ATOM   14365 N N   . ASN B  1 923  ? 178.831 176.840 182.309 1.00 22.39  ? 923  ASN B N   1 
ATOM   14366 C CA  . ASN B  1 923  ? 178.739 175.904 183.421 1.00 22.39  ? 923  ASN B CA  1 
ATOM   14367 C C   . ASN B  1 923  ? 177.525 174.990 183.369 1.00 22.39  ? 923  ASN B C   1 
ATOM   14368 O O   . ASN B  1 923  ? 177.537 173.955 184.042 1.00 22.39  ? 923  ASN B O   1 
ATOM   14369 C CB  . ASN B  1 923  ? 178.731 176.657 184.759 1.00 22.39  ? 923  ASN B CB  1 
ATOM   14370 C CG  . ASN B  1 923  ? 177.761 177.814 184.768 1.00 22.39  ? 923  ASN B CG  1 
ATOM   14371 O OD1 . ASN B  1 923  ? 177.118 178.107 183.761 1.00 22.39  ? 923  ASN B OD1 1 
ATOM   14372 N ND2 . ASN B  1 923  ? 177.648 178.481 185.911 1.00 22.39  ? 923  ASN B ND2 1 
ATOM   14373 N N   . PHE B  1 924  ? 176.492 175.356 182.596 1.00 21.99  ? 924  PHE B N   1 
ATOM   14374 C CA  . PHE B  1 924  ? 175.270 174.561 182.393 1.00 21.99  ? 924  PHE B CA  1 
ATOM   14375 C C   . PHE B  1 924  ? 174.556 174.240 183.706 1.00 21.99  ? 924  PHE B C   1 
ATOM   14376 O O   . PHE B  1 924  ? 174.029 173.143 183.894 1.00 21.99  ? 924  PHE B O   1 
ATOM   14377 C CB  . PHE B  1 924  ? 175.556 173.278 181.606 1.00 21.99  ? 924  PHE B CB  1 
ATOM   14378 C CG  . PHE B  1 924  ? 175.886 173.511 180.163 1.00 21.99  ? 924  PHE B CG  1 
ATOM   14379 C CD1 . PHE B  1 924  ? 174.885 173.791 179.248 1.00 21.99  ? 924  PHE B CD1 1 
ATOM   14380 C CD2 . PHE B  1 924  ? 177.195 173.442 179.719 1.00 21.99  ? 924  PHE B CD2 1 
ATOM   14381 C CE1 . PHE B  1 924  ? 175.185 174.004 177.917 1.00 21.99  ? 924  PHE B CE1 1 
ATOM   14382 C CE2 . PHE B  1 924  ? 177.503 173.652 178.390 1.00 21.99  ? 924  PHE B CE2 1 
ATOM   14383 C CZ  . PHE B  1 924  ? 176.495 173.934 177.488 1.00 21.99  ? 924  PHE B CZ  1 
ATOM   14384 N N   . GLY B  1 925  ? 174.535 175.204 184.623 1.00 21.99  ? 925  GLY B N   1 
ATOM   14385 C CA  . GLY B  1 925  ? 173.857 175.039 185.888 1.00 21.99  ? 925  GLY B CA  1 
ATOM   14386 C C   . GLY B  1 925  ? 174.694 174.448 187.001 1.00 21.99  ? 925  GLY B C   1 
ATOM   14387 O O   . GLY B  1 925  ? 174.205 174.351 188.133 1.00 21.99  ? 925  GLY B O   1 
ATOM   14388 N N   . ALA B  1 926  ? 175.929 174.045 186.723 1.00 22.35  ? 926  ALA B N   1 
ATOM   14389 C CA  . ALA B  1 926  ? 176.823 173.568 187.765 1.00 22.35  ? 926  ALA B CA  1 
ATOM   14390 C C   . ALA B  1 926  ? 177.470 174.754 188.475 1.00 22.35  ? 926  ALA B C   1 
ATOM   14391 O O   . ALA B  1 926  ? 177.253 175.917 188.126 1.00 22.35  ? 926  ALA B O   1 
ATOM   14392 C CB  . ALA B  1 926  ? 177.873 172.631 187.177 1.00 22.35  ? 926  ALA B CB  1 
ATOM   14393 N N   . ILE B  1 927  ? 178.287 174.462 189.491 1.00 22.76  ? 927  ILE B N   1 
ATOM   14394 C CA  . ILE B  1 927  ? 178.910 175.535 190.264 1.00 22.76  ? 927  ILE B CA  1 
ATOM   14395 C C   . ILE B  1 927  ? 180.079 176.186 189.545 1.00 22.76  ? 927  ILE B C   1 
ATOM   14396 O O   . ILE B  1 927  ? 180.511 177.270 189.954 1.00 22.76  ? 927  ILE B O   1 
ATOM   14397 C CB  . ILE B  1 927  ? 179.381 175.040 191.645 1.00 22.76  ? 927  ILE B CB  1 
ATOM   14398 C CG1 . ILE B  1 927  ? 180.622 174.156 191.518 1.00 22.76  ? 927  ILE B CG1 1 
ATOM   14399 C CG2 . ILE B  1 927  ? 178.266 174.286 192.348 1.00 22.76  ? 927  ILE B CG2 1 
ATOM   14400 C CD1 . ILE B  1 927  ? 181.446 174.087 192.781 1.00 22.76  ? 927  ILE B CD1 1 
ATOM   14401 N N   . SER B  1 928  ? 180.598 175.568 188.486 1.00 22.03  ? 928  SER B N   1 
ATOM   14402 C CA  . SER B  1 928  ? 181.715 176.138 187.747 1.00 22.03  ? 928  SER B CA  1 
ATOM   14403 C C   . SER B  1 928  ? 181.724 175.575 186.337 1.00 22.03  ? 928  SER B C   1 
ATOM   14404 O O   . SER B  1 928  ? 181.138 174.527 186.062 1.00 22.03  ? 928  SER B O   1 
ATOM   14405 C CB  . SER B  1 928  ? 183.053 175.853 188.431 1.00 22.03  ? 928  SER B CB  1 
ATOM   14406 O OG  . SER B  1 928  ? 184.126 176.010 187.518 1.00 22.03  ? 928  SER B OG  1 
ATOM   14407 N N   . SER B  1 929  ? 182.407 176.292 185.445 1.00 22.69  ? 929  SER B N   1 
ATOM   14408 C CA  . SER B  1 929  ? 182.549 175.829 184.072 1.00 22.69  ? 929  SER B CA  1 
ATOM   14409 C C   . SER B  1 929  ? 183.583 174.720 183.947 1.00 22.69  ? 929  SER B C   1 
ATOM   14410 O O   . SER B  1 929  ? 183.428 173.829 183.106 1.00 22.69  ? 929  SER B O   1 
ATOM   14411 C CB  . SER B  1 929  ? 182.927 176.996 183.161 1.00 22.69  ? 929  SER B CB  1 
ATOM   14412 O OG  . SER B  1 929  ? 184.215 177.492 183.480 1.00 22.69  ? 929  SER B OG  1 
ATOM   14413 N N   . VAL B  1 930  ? 184.633 174.757 184.764 1.00 23.36  ? 930  VAL B N   1 
ATOM   14414 C CA  . VAL B  1 930  ? 185.731 173.801 184.682 1.00 23.36  ? 930  VAL B CA  1 
ATOM   14415 C C   . VAL B  1 930  ? 185.520 172.732 185.748 1.00 23.36  ? 930  VAL B C   1 
ATOM   14416 O O   . VAL B  1 930  ? 184.897 172.973 186.789 1.00 23.36  ? 930  VAL B O   1 
ATOM   14417 C CB  . VAL B  1 930  ? 187.095 174.524 184.819 1.00 23.36  ? 930  VAL B CB  1 
ATOM   14418 C CG1 . VAL B  1 930  ? 187.327 175.048 186.237 1.00 23.36  ? 930  VAL B CG1 1 
ATOM   14419 C CG2 . VAL B  1 930  ? 188.257 173.656 184.326 1.00 23.36  ? 930  VAL B CG2 1 
ATOM   14420 N N   . LEU B  1 931  ? 185.991 171.520 185.463 1.00 22.46  ? 931  LEU B N   1 
ATOM   14421 C CA  . LEU B  1 931  ? 185.790 170.389 186.356 1.00 22.46  ? 931  LEU B CA  1 
ATOM   14422 C C   . LEU B  1 931  ? 186.849 170.281 187.440 1.00 22.46  ? 931  LEU B C   1 
ATOM   14423 O O   . LEU B  1 931  ? 186.664 169.503 188.383 1.00 22.46  ? 931  LEU B O   1 
ATOM   14424 C CB  . LEU B  1 931  ? 185.770 169.074 185.569 1.00 22.46  ? 931  LEU B CB  1 
ATOM   14425 C CG  . LEU B  1 931  ? 184.518 168.633 184.807 1.00 22.46  ? 931  LEU B CG  1 
ATOM   14426 C CD1 . LEU B  1 931  ? 184.291 169.409 183.516 1.00 22.46  ? 931  LEU B CD1 1 
ATOM   14427 C CD2 . LEU B  1 931  ? 184.603 167.151 184.533 1.00 22.46  ? 931  LEU B CD2 1 
ATOM   14428 N N   . ASN B  1 932  ? 187.944 171.036 187.331 1.00 20.77  ? 932  ASN B N   1 
ATOM   14429 C CA  . ASN B  1 932  ? 189.058 170.876 188.260 1.00 20.77  ? 932  ASN B CA  1 
ATOM   14430 C C   . ASN B  1 932  ? 188.706 171.399 189.647 1.00 20.77  ? 932  ASN B C   1 
ATOM   14431 O O   . ASN B  1 932  ? 188.944 170.722 190.653 1.00 20.77  ? 932  ASN B O   1 
ATOM   14432 C CB  . ASN B  1 932  ? 190.296 171.579 187.711 1.00 20.77  ? 932  ASN B CB  1 
ATOM   14433 C CG  . ASN B  1 932  ? 190.948 170.804 186.587 1.00 20.77  ? 932  ASN B CG  1 
ATOM   14434 O OD1 . ASN B  1 932  ? 190.750 169.597 186.457 1.00 20.77  ? 932  ASN B OD1 1 
ATOM   14435 N ND2 . ASN B  1 932  ? 191.727 171.494 185.765 1.00 20.77  ? 932  ASN B ND2 1 
ATOM   14436 N N   . ASP B  1 933  ? 188.111 172.591 189.721 1.00 23.91  ? 933  ASP B N   1 
ATOM   14437 C CA  . ASP B  1 933  ? 187.728 173.126 191.023 1.00 23.91  ? 933  ASP B CA  1 
ATOM   14438 C C   . ASP B  1 933  ? 186.516 172.402 191.597 1.00 23.91  ? 933  ASP B C   1 
ATOM   14439 O O   . ASP B  1 933  ? 186.345 172.367 192.820 1.00 23.91  ? 933  ASP B O   1 
ATOM   14440 C CB  . ASP B  1 933  ? 187.465 174.627 190.922 1.00 23.91  ? 933  ASP B CB  1 
ATOM   14441 C CG  . ASP B  1 933  ? 186.153 174.942 190.249 1.00 23.91  ? 933  ASP B CG  1 
ATOM   14442 O OD1 . ASP B  1 933  ? 185.875 174.339 189.194 1.00 23.91  ? 933  ASP B OD1 1 
ATOM   14443 O OD2 . ASP B  1 933  ? 185.399 175.787 190.775 1.00 23.91  ? 933  ASP B OD2 1 
ATOM   14444 N N   . ILE B  1 934  ? 185.675 171.813 190.742 1.00 22.91  ? 934  ILE B N   1 
ATOM   14445 C CA  . ILE B  1 934  ? 184.569 170.996 191.232 1.00 22.91  ? 934  ILE B CA  1 
ATOM   14446 C C   . ILE B  1 934  ? 185.095 169.712 191.856 1.00 22.91  ? 934  ILE B C   1 
ATOM   14447 O O   . ILE B  1 934  ? 184.638 169.292 192.926 1.00 22.91  ? 934  ILE B O   1 
ATOM   14448 C CB  . ILE B  1 934  ? 183.572 170.705 190.096 1.00 22.91  ? 934  ILE B CB  1 
ATOM   14449 C CG1 . ILE B  1 934  ? 183.118 172.008 189.442 1.00 22.91  ? 934  ILE B CG1 1 
ATOM   14450 C CG2 . ILE B  1 934  ? 182.371 169.941 190.625 1.00 22.91  ? 934  ILE B CG2 1 
ATOM   14451 C CD1 . ILE B  1 934  ? 182.082 171.820 188.360 1.00 22.91  ? 934  ILE B CD1 1 
ATOM   14452 N N   . LEU B  1 935  ? 186.072 169.074 191.209 1.00 21.67  ? 935  LEU B N   1 
ATOM   14453 C CA  . LEU B  1 935  ? 186.679 167.878 191.775 1.00 21.67  ? 935  LEU B CA  1 
ATOM   14454 C C   . LEU B  1 935  ? 187.565 168.188 192.973 1.00 21.67  ? 935  LEU B C   1 
ATOM   14455 O O   . LEU B  1 935  ? 187.798 167.302 193.801 1.00 21.67  ? 935  LEU B O   1 
ATOM   14456 C CB  . LEU B  1 935  ? 187.492 167.147 190.709 1.00 21.67  ? 935  LEU B CB  1 
ATOM   14457 C CG  . LEU B  1 935  ? 186.708 166.187 189.817 1.00 21.67  ? 935  LEU B CG  1 
ATOM   14458 C CD1 . LEU B  1 935  ? 187.600 165.632 188.723 1.00 21.67  ? 935  LEU B CD1 1 
ATOM   14459 C CD2 . LEU B  1 935  ? 186.111 165.065 190.645 1.00 21.67  ? 935  LEU B CD2 1 
ATOM   14460 N N   . SER B  1 936  ? 188.064 169.418 193.083 1.00 22.86  ? 936  SER B N   1 
ATOM   14461 C CA  . SER B  1 936  ? 188.949 169.781 194.181 1.00 22.86  ? 936  SER B CA  1 
ATOM   14462 C C   . SER B  1 936  ? 188.201 170.250 195.423 1.00 22.86  ? 936  SER B C   1 
ATOM   14463 O O   . SER B  1 936  ? 188.604 169.922 196.543 1.00 22.86  ? 936  SER B O   1 
ATOM   14464 C CB  . SER B  1 936  ? 189.915 170.872 193.724 1.00 22.86  ? 936  SER B CB  1 
ATOM   14465 O OG  . SER B  1 936  ? 190.620 170.472 192.563 1.00 22.86  ? 936  SER B OG  1 
ATOM   14466 N N   . ARG B  1 937  ? 187.125 171.016 195.257 1.00 18.54  ? 937  ARG B N   1 
ATOM   14467 C CA  . ARG B  1 937  ? 186.429 171.600 196.396 1.00 18.54  ? 937  ARG B CA  1 
ATOM   14468 C C   . ARG B  1 937  ? 185.360 170.690 196.979 1.00 18.54  ? 937  ARG B C   1 
ATOM   14469 O O   . ARG B  1 937  ? 185.047 170.803 198.169 1.00 18.54  ? 937  ARG B O   1 
ATOM   14470 C CB  . ARG B  1 937  ? 185.784 172.928 195.995 1.00 18.54  ? 937  ARG B CB  1 
ATOM   14471 C CG  . ARG B  1 937  ? 186.772 174.040 195.723 1.00 18.54  ? 937  ARG B CG  1 
ATOM   14472 C CD  . ARG B  1 937  ? 186.077 175.256 195.137 1.00 18.54  ? 937  ARG B CD  1 
ATOM   14473 N NE  . ARG B  1 937  ? 186.972 176.028 194.285 1.00 18.54  ? 937  ARG B NE  1 
ATOM   14474 C CZ  . ARG B  1 937  ? 186.577 176.988 193.461 1.00 18.54  ? 937  ARG B CZ  1 
ATOM   14475 N NH1 . ARG B  1 937  ? 185.303 177.329 193.358 1.00 18.54  ? 937  ARG B NH1 1 
ATOM   14476 N NH2 . ARG B  1 937  ? 187.482 177.620 192.720 1.00 18.54  ? 937  ARG B NH2 1 
ATOM   14477 N N   . LEU B  1 938  ? 184.792 169.795 196.181 1.00 17.19  ? 938  LEU B N   1 
ATOM   14478 C CA  . LEU B  1 938  ? 183.649 168.999 196.594 1.00 17.19  ? 938  LEU B CA  1 
ATOM   14479 C C   . LEU B  1 938  ? 184.033 167.537 196.771 1.00 17.19  ? 938  LEU B C   1 
ATOM   14480 O O   . LEU B  1 938  ? 184.948 167.030 196.118 1.00 17.19  ? 938  LEU B O   1 
ATOM   14481 C CB  . LEU B  1 938  ? 182.515 169.101 195.572 1.00 17.19  ? 938  LEU B CB  1 
ATOM   14482 C CG  . LEU B  1 938  ? 181.844 170.462 195.417 1.00 17.19  ? 938  LEU B CG  1 
ATOM   14483 C CD1 . LEU B  1 938  ? 180.925 170.460 194.212 1.00 17.19  ? 938  LEU B CD1 1 
ATOM   14484 C CD2 . LEU B  1 938  ? 181.074 170.814 196.675 1.00 17.19  ? 938  LEU B CD2 1 
ATOM   14485 N N   . ASP B  1 939  ? 183.312 166.866 197.664 1.00 19.55  ? 939  ASP B N   1 
ATOM   14486 C CA  . ASP B  1 939  ? 183.363 165.417 197.763 1.00 19.55  ? 939  ASP B CA  1 
ATOM   14487 C C   . ASP B  1 939  ? 182.675 164.787 196.553 1.00 19.55  ? 939  ASP B C   1 
ATOM   14488 O O   . ASP B  1 939  ? 181.975 165.455 195.789 1.00 19.55  ? 939  ASP B O   1 
ATOM   14489 C CB  . ASP B  1 939  ? 182.696 164.950 199.053 1.00 19.55  ? 939  ASP B CB  1 
ATOM   14490 C CG  . ASP B  1 939  ? 181.391 165.672 199.322 1.00 19.55  ? 939  ASP B CG  1 
ATOM   14491 O OD1 . ASP B  1 939  ? 181.133 166.699 198.663 1.00 19.55  ? 939  ASP B OD1 1 
ATOM   14492 O OD2 . ASP B  1 939  ? 180.623 165.220 200.193 1.00 19.55  ? 939  ASP B OD2 1 
ATOM   14493 N N   . LYS B  1 940  ? 182.876 163.474 196.390 1.00 21.53  ? 940  LYS B N   1 
ATOM   14494 C CA  . LYS B  1 940  ? 182.409 162.787 195.186 1.00 21.53  ? 940  LYS B CA  1 
ATOM   14495 C C   . LYS B  1 940  ? 180.884 162.712 195.121 1.00 21.53  ? 940  LYS B C   1 
ATOM   14496 O O   . LYS B  1 940  ? 180.305 162.872 194.036 1.00 21.53  ? 940  LYS B O   1 
ATOM   14497 C CB  . LYS B  1 940  ? 183.030 161.389 195.116 1.00 21.53  ? 940  LYS B CB  1 
ATOM   14498 C CG  . LYS B  1 940  ? 182.526 160.514 193.974 1.00 21.53  ? 940  LYS B CG  1 
ATOM   14499 C CD  . LYS B  1 940  ? 182.508 159.042 194.347 1.00 21.53  ? 940  LYS B CD  1 
ATOM   14500 C CE  . LYS B  1 940  ? 182.267 158.168 193.126 1.00 21.53  ? 940  LYS B CE  1 
ATOM   14501 N NZ  . LYS B  1 940  ? 180.837 158.166 192.710 1.00 21.53  ? 940  LYS B NZ  1 
ATOM   14502 N N   . VAL B  1 941  ? 180.223 162.528 196.269 1.00 20.04  ? 941  VAL B N   1 
ATOM   14503 C CA  . VAL B  1 941  ? 178.769 162.384 196.304 1.00 20.04  ? 941  VAL B CA  1 
ATOM   14504 C C   . VAL B  1 941  ? 178.060 163.682 195.927 1.00 20.04  ? 941  VAL B C   1 
ATOM   14505 O O   . VAL B  1 941  ? 176.927 163.652 195.432 1.00 20.04  ? 941  VAL B O   1 
ATOM   14506 C CB  . VAL B  1 941  ? 178.317 161.883 197.688 1.00 20.04  ? 941  VAL B CB  1 
ATOM   14507 C CG1 . VAL B  1 941  ? 178.756 160.456 197.897 1.00 20.04  ? 941  VAL B CG1 1 
ATOM   14508 C CG2 . VAL B  1 941  ? 178.877 162.763 198.789 1.00 20.04  ? 941  VAL B CG2 1 
ATOM   14509 N N   . GLU B  1 942  ? 178.695 164.832 196.150 1.00 21.52  ? 942  GLU B N   1 
ATOM   14510 C CA  . GLU B  1 942  ? 178.104 166.102 195.749 1.00 21.52  ? 942  GLU B CA  1 
ATOM   14511 C C   . GLU B  1 942  ? 178.574 166.536 194.367 1.00 21.52  ? 942  GLU B C   1 
ATOM   14512 O O   . GLU B  1 942  ? 177.787 167.088 193.590 1.00 21.52  ? 942  GLU B O   1 
ATOM   14513 C CB  . GLU B  1 942  ? 178.426 167.181 196.788 1.00 21.52  ? 942  GLU B CB  1 
ATOM   14514 C CG  . GLU B  1 942  ? 177.839 168.550 196.488 1.00 21.52  ? 942  GLU B CG  1 
ATOM   14515 C CD  . GLU B  1 942  ? 176.327 168.527 196.380 1.00 21.52  ? 942  GLU B CD  1 
ATOM   14516 O OE1 . GLU B  1 942  ? 175.677 167.881 197.227 1.00 21.52  ? 942  GLU B OE1 1 
ATOM   14517 O OE2 . GLU B  1 942  ? 175.788 169.151 195.442 1.00 21.52  ? 942  GLU B OE2 1 
ATOM   14518 N N   . ALA B  1 943  ? 179.835 166.261 194.027 1.00 21.68  ? 943  ALA B N   1 
ATOM   14519 C CA  . ALA B  1 943  ? 180.353 166.643 192.719 1.00 21.68  ? 943  ALA B CA  1 
ATOM   14520 C C   . ALA B  1 943  ? 179.829 165.758 191.600 1.00 21.68  ? 943  ALA B C   1 
ATOM   14521 O O   . ALA B  1 943  ? 179.986 166.122 190.428 1.00 21.68  ? 943  ALA B O   1 
ATOM   14522 C CB  . ALA B  1 943  ? 181.880 166.610 192.718 1.00 21.68  ? 943  ALA B CB  1 
ATOM   14523 N N   . GLU B  1 944  ? 179.219 164.614 191.936 1.00 22.68  ? 944  GLU B N   1 
ATOM   14524 C CA  . GLU B  1 944  ? 178.648 163.731 190.921 1.00 22.68  ? 944  GLU B CA  1 
ATOM   14525 C C   . GLU B  1 944  ? 177.528 164.416 190.147 1.00 22.68  ? 944  GLU B C   1 
ATOM   14526 O O   . GLU B  1 944  ? 177.455 164.300 188.918 1.00 22.68  ? 944  GLU B O   1 
ATOM   14527 C CB  . GLU B  1 944  ? 178.140 162.451 191.582 1.00 22.68  ? 944  GLU B CB  1 
ATOM   14528 C CG  . GLU B  1 944  ? 178.232 161.213 190.713 1.00 22.68  ? 944  GLU B CG  1 
ATOM   14529 C CD  . GLU B  1 944  ? 177.624 159.992 191.378 1.00 22.68  ? 944  GLU B CD  1 
ATOM   14530 O OE1 . GLU B  1 944  ? 176.486 160.093 191.881 1.00 22.68  ? 944  GLU B OE1 1 
ATOM   14531 O OE2 . GLU B  1 944  ? 178.285 158.932 191.400 1.00 22.68  ? 944  GLU B OE2 1 
ATOM   14532 N N   . VAL B  1 945  ? 176.677 165.173 190.844 1.00 21.23  ? 945  VAL B N   1 
ATOM   14533 C CA  . VAL B  1 945  ? 175.571 165.873 190.194 1.00 21.23  ? 945  VAL B CA  1 
ATOM   14534 C C   . VAL B  1 945  ? 176.085 166.996 189.298 1.00 21.23  ? 945  VAL B C   1 
ATOM   14535 O O   . VAL B  1 945  ? 175.574 167.204 188.190 1.00 21.23  ? 945  VAL B O   1 
ATOM   14536 C CB  . VAL B  1 945  ? 174.586 166.401 191.252 1.00 21.23  ? 945  VAL B CB  1 
ATOM   14537 C CG1 . VAL B  1 945  ? 173.297 166.864 190.596 1.00 21.23  ? 945  VAL B CG1 1 
ATOM   14538 C CG2 . VAL B  1 945  ? 174.307 165.332 192.295 1.00 21.23  ? 945  VAL B CG2 1 
ATOM   14539 N N   . GLN B  1 946  ? 177.102 167.732 189.759 1.00 21.19  ? 946  GLN B N   1 
ATOM   14540 C CA  . GLN B  1 946  ? 177.662 168.824 188.965 1.00 21.19  ? 946  GLN B CA  1 
ATOM   14541 C C   . GLN B  1 946  ? 178.358 168.306 187.711 1.00 21.19  ? 946  GLN B C   1 
ATOM   14542 O O   . GLN B  1 946  ? 178.190 168.873 186.620 1.00 21.19  ? 946  GLN B O   1 
ATOM   14543 C CB  . GLN B  1 946  ? 178.635 169.640 189.813 1.00 21.19  ? 946  GLN B CB  1 
ATOM   14544 C CG  . GLN B  1 946  ? 178.258 169.743 191.281 1.00 21.19  ? 946  GLN B CG  1 
ATOM   14545 C CD  . GLN B  1 946  ? 177.063 170.637 191.515 1.00 21.19  ? 946  GLN B CD  1 
ATOM   14546 O OE1 . GLN B  1 946  ? 176.863 171.619 190.805 1.00 21.19  ? 946  GLN B OE1 1 
ATOM   14547 N NE2 . GLN B  1 946  ? 176.263 170.305 192.519 1.00 21.19  ? 946  GLN B NE2 1 
ATOM   14548 N N   . ILE B  1 947  ? 179.128 167.221 187.844 1.00 19.73  ? 947  ILE B N   1 
ATOM   14549 C CA  . ILE B  1 947  ? 179.782 166.620 186.685 1.00 19.73  ? 947  ILE B CA  1 
ATOM   14550 C C   . ILE B  1 947  ? 178.746 166.025 185.734 1.00 19.73  ? 947  ILE B C   1 
ATOM   14551 O O   . ILE B  1 947  ? 178.911 166.098 184.510 1.00 19.73  ? 947  ILE B O   1 
ATOM   14552 C CB  . ILE B  1 947  ? 180.832 165.593 187.158 1.00 19.73  ? 947  ILE B CB  1 
ATOM   14553 C CG1 . ILE B  1 947  ? 181.982 166.312 187.861 1.00 19.73  ? 947  ILE B CG1 1 
ATOM   14554 C CG2 . ILE B  1 947  ? 181.425 164.804 186.004 1.00 19.73  ? 947  ILE B CG2 1 
ATOM   14555 C CD1 . ILE B  1 947  ? 182.825 165.410 188.728 1.00 19.73  ? 947  ILE B CD1 1 
ATOM   14556 N N   . ASP B  1 948  ? 177.643 165.481 186.267 1.00 22.73  ? 948  ASP B N   1 
ATOM   14557 C CA  . ASP B  1 948  ? 176.565 164.975 185.418 1.00 22.73  ? 948  ASP B CA  1 
ATOM   14558 C C   . ASP B  1 948  ? 175.890 166.093 184.629 1.00 22.73  ? 948  ASP B C   1 
ATOM   14559 O O   . ASP B  1 948  ? 175.591 165.922 183.440 1.00 22.73  ? 948  ASP B O   1 
ATOM   14560 C CB  . ASP B  1 948  ? 175.538 164.229 186.266 1.00 22.73  ? 948  ASP B CB  1 
ATOM   14561 C CG  . ASP B  1 948  ? 175.918 162.785 186.498 1.00 22.73  ? 948  ASP B CG  1 
ATOM   14562 O OD1 . ASP B  1 948  ? 176.821 162.289 185.793 1.00 22.73  ? 948  ASP B OD1 1 
ATOM   14563 O OD2 . ASP B  1 948  ? 175.316 162.144 187.383 1.00 22.73  ? 948  ASP B OD2 1 
ATOM   14564 N N   . ARG B  1 949  ? 175.655 167.244 185.267 1.00 21.79  ? 949  ARG B N   1 
ATOM   14565 C CA  . ARG B  1 949  ? 175.072 168.384 184.560 1.00 21.79  ? 949  ARG B CA  1 
ATOM   14566 C C   . ARG B  1 949  ? 176.009 168.907 183.477 1.00 21.79  ? 949  ARG B C   1 
ATOM   14567 O O   . ARG B  1 949  ? 175.566 169.216 182.360 1.00 21.79  ? 949  ARG B O   1 
ATOM   14568 C CB  . ARG B  1 949  ? 174.726 169.497 185.547 1.00 21.79  ? 949  ARG B CB  1 
ATOM   14569 C CG  . ARG B  1 949  ? 173.562 169.176 186.464 1.00 21.79  ? 949  ARG B CG  1 
ATOM   14570 C CD  . ARG B  1 949  ? 172.920 170.442 187.002 1.00 21.79  ? 949  ARG B CD  1 
ATOM   14571 N NE  . ARG B  1 949  ? 172.397 170.261 188.350 1.00 21.79  ? 949  ARG B NE  1 
ATOM   14572 C CZ  . ARG B  1 949  ? 172.651 171.074 189.366 1.00 21.79  ? 949  ARG B CZ  1 
ATOM   14573 N NH1 . ARG B  1 949  ? 173.409 172.148 189.219 1.00 21.79  ? 949  ARG B NH1 1 
ATOM   14574 N NH2 . ARG B  1 949  ? 172.129 170.806 190.559 1.00 21.79  ? 949  ARG B NH2 1 
ATOM   14575 N N   . LEU B  1 950  ? 177.310 168.980 183.779 1.00 18.87  ? 950  LEU B N   1 
ATOM   14576 C CA  . LEU B  1 950  ? 178.279 169.454 182.793 1.00 18.87  ? 950  LEU B CA  1 
ATOM   14577 C C   . LEU B  1 950  ? 178.422 168.487 181.620 1.00 18.87  ? 950  LEU B C   1 
ATOM   14578 O O   . LEU B  1 950  ? 178.488 168.919 180.461 1.00 18.87  ? 950  LEU B O   1 
ATOM   14579 C CB  . LEU B  1 950  ? 179.631 169.687 183.463 1.00 18.87  ? 950  LEU B CB  1 
ATOM   14580 C CG  . LEU B  1 950  ? 179.909 171.123 183.892 1.00 18.87  ? 950  LEU B CG  1 
ATOM   14581 C CD1 . LEU B  1 950  ? 181.131 171.176 184.779 1.00 18.87  ? 950  LEU B CD1 1 
ATOM   14582 C CD2 . LEU B  1 950  ? 180.099 171.999 182.674 1.00 18.87  ? 950  LEU B CD2 1 
ATOM   14583 N N   . ILE B  1 951  ? 178.454 167.176 181.895 1.00 21.04  ? 951  ILE B N   1 
ATOM   14584 C CA  . ILE B  1 951  ? 178.588 166.201 180.816 1.00 21.04  ? 951  ILE B CA  1 
ATOM   14585 C C   . ILE B  1 951  ? 177.311 166.141 179.985 1.00 21.04  ? 951  ILE B C   1 
ATOM   14586 O O   . ILE B  1 951  ? 177.379 165.952 178.766 1.00 21.04  ? 951  ILE B O   1 
ATOM   14587 C CB  . ILE B  1 951  ? 179.018 164.812 181.355 1.00 21.04  ? 951  ILE B CB  1 
ATOM   14588 C CG1 . ILE B  1 951  ? 179.539 163.924 180.226 1.00 21.04  ? 951  ILE B CG1 1 
ATOM   14589 C CG2 . ILE B  1 951  ? 177.910 164.059 182.069 1.00 21.04  ? 951  ILE B CG2 1 
ATOM   14590 C CD1 . ILE B  1 951  ? 180.172 162.641 180.714 1.00 21.04  ? 951  ILE B CD1 1 
ATOM   14591 N N   . THR B  1 952  ? 176.143 166.378 180.598 1.00 21.02  ? 952  THR B N   1 
ATOM   14592 C CA  . THR B  1 952  ? 174.906 166.425 179.828 1.00 21.02  ? 952  THR B CA  1 
ATOM   14593 C C   . THR B  1 952  ? 174.879 167.639 178.910 1.00 21.02  ? 952  THR B C   1 
ATOM   14594 O O   . THR B  1 952  ? 174.538 167.513 177.727 1.00 21.02  ? 952  THR B O   1 
ATOM   14595 C CB  . THR B  1 952  ? 173.702 166.431 180.767 1.00 21.02  ? 952  THR B CB  1 
ATOM   14596 O OG1 . THR B  1 952  ? 173.839 165.374 181.724 1.00 21.02  ? 952  THR B OG1 1 
ATOM   14597 C CG2 . THR B  1 952  ? 172.418 166.227 179.985 1.00 21.02  ? 952  THR B CG2 1 
ATOM   14598 N N   . GLY B  1 953  ? 175.283 168.806 179.426 1.00 20.06  ? 953  GLY B N   1 
ATOM   14599 C CA  . GLY B  1 953  ? 175.332 170.001 178.595 1.00 20.06  ? 953  GLY B CA  1 
ATOM   14600 C C   . GLY B  1 953  ? 176.323 169.893 177.451 1.00 20.06  ? 953  GLY B C   1 
ATOM   14601 O O   . GLY B  1 953  ? 176.032 170.305 176.323 1.00 20.06  ? 953  GLY B O   1 
ATOM   14602 N N   . ARG B  1 954  ? 177.485 169.288 177.709 1.00 18.35  ? 954  ARG B N   1 
ATOM   14603 C CA  . ARG B  1 954  ? 178.473 169.138 176.645 1.00 18.35  ? 954  ARG B CA  1 
ATOM   14604 C C   . ARG B  1 954  ? 178.058 168.084 175.622 1.00 18.35  ? 954  ARG B C   1 
ATOM   14605 O O   . ARG B  1 954  ? 178.364 168.233 174.432 1.00 18.35  ? 954  ARG B O   1 
ATOM   14606 C CB  . ARG B  1 954  ? 179.837 168.818 177.247 1.00 18.35  ? 954  ARG B CB  1 
ATOM   14607 C CG  . ARG B  1 954  ? 180.540 170.051 177.789 1.00 18.35  ? 954  ARG B CG  1 
ATOM   14608 C CD  . ARG B  1 954  ? 181.753 169.693 178.621 1.00 18.35  ? 954  ARG B CD  1 
ATOM   14609 N NE  . ARG B  1 954  ? 182.290 170.858 179.311 1.00 18.35  ? 954  ARG B NE  1 
ATOM   14610 C CZ  . ARG B  1 954  ? 183.441 170.874 179.968 1.00 18.35  ? 954  ARG B CZ  1 
ATOM   14611 N NH1 . ARG B  1 954  ? 184.205 169.798 180.048 1.00 18.35  ? 954  ARG B NH1 1 
ATOM   14612 N NH2 . ARG B  1 954  ? 183.833 171.996 180.563 1.00 18.35  ? 954  ARG B NH2 1 
ATOM   14613 N N   . LEU B  1 955  ? 177.345 167.033 176.049 1.00 17.86  ? 955  LEU B N   1 
ATOM   14614 C CA  . LEU B  1 955  ? 176.827 166.065 175.084 1.00 17.86  ? 955  LEU B CA  1 
ATOM   14615 C C   . LEU B  1 955  ? 175.756 166.679 174.191 1.00 17.86  ? 955  LEU B C   1 
ATOM   14616 O O   . LEU B  1 955  ? 175.722 166.401 172.987 1.00 17.86  ? 955  LEU B O   1 
ATOM   14617 C CB  . LEU B  1 955  ? 176.279 164.827 175.793 1.00 17.86  ? 955  LEU B CB  1 
ATOM   14618 C CG  . LEU B  1 955  ? 177.285 163.795 176.302 1.00 17.86  ? 955  LEU B CG  1 
ATOM   14619 C CD1 . LEU B  1 955  ? 176.561 162.613 176.924 1.00 17.86  ? 955  LEU B CD1 1 
ATOM   14620 C CD2 . LEU B  1 955  ? 178.220 163.341 175.198 1.00 17.86  ? 955  LEU B CD2 1 
ATOM   14621 N N   . GLN B  1 956  ? 174.877 167.521 174.750 1.00 19.33  ? 956  GLN B N   1 
ATOM   14622 C CA  . GLN B  1 956  ? 173.896 168.190 173.892 1.00 19.33  ? 956  GLN B CA  1 
ATOM   14623 C C   . GLN B  1 956  ? 174.555 169.223 172.982 1.00 19.33  ? 956  GLN B C   1 
ATOM   14624 O O   . GLN B  1 956  ? 174.088 169.443 171.857 1.00 19.33  ? 956  GLN B O   1 
ATOM   14625 C CB  . GLN B  1 956  ? 172.777 168.834 174.712 1.00 19.33  ? 956  GLN B CB  1 
ATOM   14626 C CG  . GLN B  1 956  ? 172.114 167.922 175.729 1.00 19.33  ? 956  GLN B CG  1 
ATOM   14627 C CD  . GLN B  1 956  ? 170.976 167.111 175.152 1.00 19.33  ? 956  GLN B CD  1 
ATOM   14628 O OE1 . GLN B  1 956  ? 169.861 167.606 175.000 1.00 19.33  ? 956  GLN B OE1 1 
ATOM   14629 N NE2 . GLN B  1 956  ? 171.251 165.851 174.833 1.00 19.33  ? 956  GLN B NE2 1 
ATOM   14630 N N   . SER B  1 957  ? 175.648 169.848 173.436 1.00 16.30  ? 957  SER B N   1 
ATOM   14631 C CA  . SER B  1 957  ? 176.393 170.756 172.564 1.00 16.30  ? 957  SER B CA  1 
ATOM   14632 C C   . SER B  1 957  ? 177.030 170.018 171.390 1.00 16.30  ? 957  SER B C   1 
ATOM   14633 O O   . SER B  1 957  ? 176.972 170.492 170.246 1.00 16.30  ? 957  SER B O   1 
ATOM   14634 C CB  . SER B  1 957  ? 177.458 171.499 173.364 1.00 16.30  ? 957  SER B CB  1 
ATOM   14635 O OG  . SER B  1 957  ? 177.960 172.599 172.628 1.00 16.30  ? 957  SER B OG  1 
ATOM   14636 N N   . LEU B  1 958  ? 177.627 168.850 171.651 1.00 16.54  ? 958  LEU B N   1 
ATOM   14637 C CA  . LEU B  1 958  ? 178.171 168.034 170.566 1.00 16.54  ? 958  LEU B CA  1 
ATOM   14638 C C   . LEU B  1 958  ? 177.080 167.517 169.639 1.00 16.54  ? 958  LEU B C   1 
ATOM   14639 O O   . LEU B  1 958  ? 177.296 167.409 168.428 1.00 16.54  ? 958  LEU B O   1 
ATOM   14640 C CB  . LEU B  1 958  ? 178.974 166.861 171.116 1.00 16.54  ? 958  LEU B CB  1 
ATOM   14641 C CG  . LEU B  1 958  ? 180.292 167.139 171.815 1.00 16.54  ? 958  LEU B CG  1 
ATOM   14642 C CD1 . LEU B  1 958  ? 180.841 165.862 172.412 1.00 16.54  ? 958  LEU B CD1 1 
ATOM   14643 C CD2 . LEU B  1 958  ? 181.260 167.700 170.799 1.00 16.54  ? 958  LEU B CD2 1 
ATOM   14644 N N   . GLN B  1 959  ? 175.913 167.170 170.191 1.00 16.17  ? 959  GLN B N   1 
ATOM   14645 C CA  . GLN B  1 959  ? 174.803 166.711 169.361 1.00 16.17  ? 959  GLN B CA  1 
ATOM   14646 C C   . GLN B  1 959  ? 174.303 167.819 168.441 1.00 16.17  ? 959  GLN B C   1 
ATOM   14647 O O   . GLN B  1 959  ? 174.015 167.573 167.261 1.00 16.17  ? 959  GLN B O   1 
ATOM   14648 C CB  . GLN B  1 959  ? 173.673 166.193 170.248 1.00 16.17  ? 959  GLN B CB  1 
ATOM   14649 C CG  . GLN B  1 959  ? 172.543 165.535 169.487 1.00 16.17  ? 959  GLN B CG  1 
ATOM   14650 C CD  . GLN B  1 959  ? 173.032 164.458 168.542 1.00 16.17  ? 959  GLN B CD  1 
ATOM   14651 O OE1 . GLN B  1 959  ? 173.055 164.647 167.325 1.00 16.17  ? 959  GLN B OE1 1 
ATOM   14652 N NE2 . GLN B  1 959  ? 173.420 163.317 169.096 1.00 16.17  ? 959  GLN B NE2 1 
ATOM   14653 N N   . THR B  1 960  ? 174.224 169.048 168.965 1.00 15.01  ? 960  THR B N   1 
ATOM   14654 C CA  . THR B  1 960  ? 173.867 170.209 168.154 1.00 15.01  ? 960  THR B CA  1 
ATOM   14655 C C   . THR B  1 960  ? 174.893 170.453 167.053 1.00 15.01  ? 960  THR B C   1 
ATOM   14656 O O   . THR B  1 960  ? 174.525 170.695 165.892 1.00 15.01  ? 960  THR B O   1 
ATOM   14657 C CB  . THR B  1 960  ? 173.730 171.434 169.063 1.00 15.01  ? 960  THR B CB  1 
ATOM   14658 O OG1 . THR B  1 960  ? 172.522 171.330 169.827 1.00 15.01  ? 960  THR B OG1 1 
ATOM   14659 C CG2 . THR B  1 960  ? 173.713 172.733 168.270 1.00 15.01  ? 960  THR B CG2 1 
ATOM   14660 N N   . TYR B  1 961  ? 176.186 170.346 167.392 1.00 14.26  ? 961  TYR B N   1 
ATOM   14661 C CA  . TYR B  1 961  ? 177.242 170.541 166.399 1.00 14.26  ? 961  TYR B CA  1 
ATOM   14662 C C   . TYR B  1 961  ? 177.206 169.472 165.311 1.00 14.26  ? 961  TYR B C   1 
ATOM   14663 O O   . TYR B  1 961  ? 177.381 169.784 164.129 1.00 14.26  ? 961  TYR B O   1 
ATOM   14664 C CB  . TYR B  1 961  ? 178.613 170.557 167.071 1.00 14.26  ? 961  TYR B CB  1 
ATOM   14665 C CG  . TYR B  1 961  ? 179.747 170.528 166.076 1.00 14.26  ? 961  TYR B CG  1 
ATOM   14666 C CD1 . TYR B  1 961  ? 179.930 171.570 165.175 1.00 14.26  ? 961  TYR B CD1 1 
ATOM   14667 C CD2 . TYR B  1 961  ? 180.623 169.452 166.022 1.00 14.26  ? 961  TYR B CD2 1 
ATOM   14668 C CE1 . TYR B  1 961  ? 180.958 171.545 164.254 1.00 14.26  ? 961  TYR B CE1 1 
ATOM   14669 C CE2 . TYR B  1 961  ? 181.657 169.419 165.104 1.00 14.26  ? 961  TYR B CE2 1 
ATOM   14670 C CZ  . TYR B  1 961  ? 181.817 170.468 164.223 1.00 14.26  ? 961  TYR B CZ  1 
ATOM   14671 O OH  . TYR B  1 961  ? 182.840 170.444 163.308 1.00 14.26  ? 961  TYR B OH  1 
ATOM   14672 N N   . VAL B  1 962  ? 176.959 168.215 165.689 1.00 12.59  ? 962  VAL B N   1 
ATOM   14673 C CA  . VAL B  1 962  ? 176.917 167.125 164.717 1.00 12.59  ? 962  VAL B CA  1 
ATOM   14674 C C   . VAL B  1 962  ? 175.701 167.259 163.804 1.00 12.59  ? 962  VAL B C   1 
ATOM   14675 O O   . VAL B  1 962  ? 175.798 167.044 162.588 1.00 12.59  ? 962  VAL B O   1 
ATOM   14676 C CB  . VAL B  1 962  ? 176.961 165.772 165.456 1.00 12.59  ? 962  VAL B CB  1 
ATOM   14677 C CG1 . VAL B  1 962  ? 176.515 164.622 164.575 1.00 12.59  ? 962  VAL B CG1 1 
ATOM   14678 C CG2 . VAL B  1 962  ? 178.371 165.506 165.942 1.00 12.59  ? 962  VAL B CG2 1 
ATOM   14679 N N   . THR B  1 963  ? 174.554 167.666 164.361 1.00 11.56  ? 963  THR B N   1 
ATOM   14680 C CA  . THR B  1 963  ? 173.355 167.871 163.549 1.00 11.56  ? 963  THR B CA  1 
ATOM   14681 C C   . THR B  1 963  ? 173.526 169.025 162.562 1.00 11.56  ? 963  THR B C   1 
ATOM   14682 O O   . THR B  1 963  ? 173.147 168.910 161.385 1.00 11.56  ? 963  THR B O   1 
ATOM   14683 C CB  . THR B  1 963  ? 172.156 168.114 164.463 1.00 11.56  ? 963  THR B CB  1 
ATOM   14684 O OG1 . THR B  1 963  ? 172.159 167.147 165.520 1.00 11.56  ? 963  THR B OG1 1 
ATOM   14685 C CG2 . THR B  1 963  ? 170.874 167.983 163.693 1.00 11.56  ? 963  THR B CG2 1 
ATOM   14686 N N   . GLN B  1 964  ? 174.122 170.135 163.011 1.00 11.96  ? 964  GLN B N   1 
ATOM   14687 C CA  . GLN B  1 964  ? 174.360 171.254 162.104 1.00 11.96  ? 964  GLN B CA  1 
ATOM   14688 C C   . GLN B  1 964  ? 175.425 170.921 161.065 1.00 11.96  ? 964  GLN B C   1 
ATOM   14689 O O   . GLN B  1 964  ? 175.339 171.387 159.921 1.00 11.96  ? 964  GLN B O   1 
ATOM   14690 C CB  . GLN B  1 964  ? 174.747 172.497 162.899 1.00 11.96  ? 964  GLN B CB  1 
ATOM   14691 C CG  . GLN B  1 964  ? 173.595 173.079 163.694 1.00 11.96  ? 964  GLN B CG  1 
ATOM   14692 C CD  . GLN B  1 964  ? 173.896 174.458 164.232 1.00 11.96  ? 964  GLN B CD  1 
ATOM   14693 O OE1 . GLN B  1 964  ? 175.007 174.964 164.082 1.00 11.96  ? 964  GLN B OE1 1 
ATOM   14694 N NE2 . GLN B  1 964  ? 172.908 175.075 164.869 1.00 11.96  ? 964  GLN B NE2 1 
ATOM   14695 N N   . GLN B  1 965  ? 176.415 170.101 161.435 1.00 12.15  ? 965  GLN B N   1 
ATOM   14696 C CA  . GLN B  1 965  ? 177.398 169.618 160.472 1.00 12.15  ? 965  GLN B CA  1 
ATOM   14697 C C   . GLN B  1 965  ? 176.753 168.724 159.424 1.00 12.15  ? 965  GLN B C   1 
ATOM   14698 O O   . GLN B  1 965  ? 177.132 168.768 158.251 1.00 12.15  ? 965  GLN B O   1 
ATOM   14699 C CB  . GLN B  1 965  ? 178.512 168.871 161.202 1.00 12.15  ? 965  GLN B CB  1 
ATOM   14700 C CG  . GLN B  1 965  ? 179.673 168.459 160.324 1.00 12.15  ? 965  GLN B CG  1 
ATOM   14701 C CD  . GLN B  1 965  ? 180.515 169.636 159.894 1.00 12.15  ? 965  GLN B CD  1 
ATOM   14702 O OE1 . GLN B  1 965  ? 180.722 170.577 160.659 1.00 12.15  ? 965  GLN B OE1 1 
ATOM   14703 N NE2 . GLN B  1 965  ? 181.011 169.590 158.666 1.00 12.15  ? 965  GLN B NE2 1 
ATOM   14704 N N   . LEU B  1 966  ? 175.774 167.911 159.832 1.00 10.71  ? 966  LEU B N   1 
ATOM   14705 C CA  . LEU B  1 966  ? 175.037 167.077 158.886 1.00 10.71  ? 966  LEU B CA  1 
ATOM   14706 C C   . LEU B  1 966  ? 174.229 167.919 157.907 1.00 10.71  ? 966  LEU B C   1 
ATOM   14707 O O   . LEU B  1 966  ? 174.181 167.609 156.710 1.00 10.71  ? 966  LEU B O   1 
ATOM   14708 C CB  . LEU B  1 966  ? 174.120 166.118 159.643 1.00 10.71  ? 966  LEU B CB  1 
ATOM   14709 C CG  . LEU B  1 966  ? 174.747 164.847 160.208 1.00 10.71  ? 966  LEU B CG  1 
ATOM   14710 C CD1 . LEU B  1 966  ? 173.877 164.277 161.307 1.00 10.71  ? 966  LEU B CD1 1 
ATOM   14711 C CD2 . LEU B  1 966  ? 174.936 163.828 159.106 1.00 10.71  ? 966  LEU B CD2 1 
ATOM   14712 N N   . ILE B  1 967  ? 173.596 168.991 158.396 1.00 10.39  ? 967  ILE B N   1 
ATOM   14713 C CA  . ILE B  1 967  ? 172.841 169.886 157.513 1.00 10.39  ? 967  ILE B CA  1 
ATOM   14714 C C   . ILE B  1 967  ? 173.770 170.597 156.528 1.00 10.39  ? 967  ILE B C   1 
ATOM   14715 O O   . ILE B  1 967  ? 173.474 170.699 155.323 1.00 10.39  ? 967  ILE B O   1 
ATOM   14716 C CB  . ILE B  1 967  ? 172.023 170.887 158.350 1.00 10.39  ? 967  ILE B CB  1 
ATOM   14717 C CG1 . ILE B  1 967  ? 170.971 170.148 159.168 1.00 10.39  ? 967  ILE B CG1 1 
ATOM   14718 C CG2 . ILE B  1 967  ? 171.347 171.917 157.470 1.00 10.39  ? 967  ILE B CG2 1 
ATOM   14719 C CD1 . ILE B  1 967  ? 170.539 170.892 160.391 1.00 10.39  ? 967  ILE B CD1 1 
ATOM   14720 N N   . ARG B  1 968  ? 174.918 171.078 157.023 1.00 12.82  ? 968  ARG B N   1 
ATOM   14721 C CA  . ARG B  1 968  ? 175.896 171.735 156.160 1.00 12.82  ? 968  ARG B CA  1 
ATOM   14722 C C   . ARG B  1 968  ? 176.469 170.772 155.128 1.00 12.82  ? 968  ARG B C   1 
ATOM   14723 O O   . ARG B  1 968  ? 176.662 171.145 153.966 1.00 12.82  ? 968  ARG B O   1 
ATOM   14724 C CB  . ARG B  1 968  ? 177.018 172.333 157.004 1.00 12.82  ? 968  ARG B CB  1 
ATOM   14725 C CG  . ARG B  1 968  ? 177.477 173.702 156.550 1.00 12.82  ? 968  ARG B CG  1 
ATOM   14726 C CD  . ARG B  1 968  ? 178.378 174.348 157.589 1.00 12.82  ? 968  ARG B CD  1 
ATOM   14727 N NE  . ARG B  1 968  ? 177.705 174.530 158.870 1.00 12.82  ? 968  ARG B NE  1 
ATOM   14728 C CZ  . ARG B  1 968  ? 178.051 173.916 159.993 1.00 12.82  ? 968  ARG B CZ  1 
ATOM   14729 N NH1 . ARG B  1 968  ? 179.051 173.052 160.027 1.00 12.82  ? 968  ARG B NH1 1 
ATOM   14730 N NH2 . ARG B  1 968  ? 177.374 174.174 161.108 1.00 12.82  ? 968  ARG B NH2 1 
ATOM   14731 N N   . ALA B  1 969  ? 176.726 169.525 155.529 1.00 11.61  ? 969  ALA B N   1 
ATOM   14732 C CA  . ALA B  1 969  ? 177.207 168.519 154.591 1.00 11.61  ? 969  ALA B CA  1 
ATOM   14733 C C   . ALA B  1 969  ? 176.147 168.149 153.566 1.00 11.61  ? 969  ALA B C   1 
ATOM   14734 O O   . ALA B  1 969  ? 176.490 167.813 152.433 1.00 11.61  ? 969  ALA B O   1 
ATOM   14735 C CB  . ALA B  1 969  ? 177.673 167.274 155.342 1.00 11.61  ? 969  ALA B CB  1 
ATOM   14736 N N   . ALA B  1 970  ? 174.864 168.217 153.934 1.00 11.45  ? 970  ALA B N   1 
ATOM   14737 C CA  . ALA B  1 970  ? 173.802 167.996 152.954 1.00 11.45  ? 970  ALA B CA  1 
ATOM   14738 C C   . ALA B  1 970  ? 173.764 169.104 151.904 1.00 11.45  ? 970  ALA B C   1 
ATOM   14739 O O   . ALA B  1 970  ? 173.620 168.826 150.704 1.00 11.45  ? 970  ALA B O   1 
ATOM   14740 C CB  . ALA B  1 970  ? 172.453 167.883 153.661 1.00 11.45  ? 970  ALA B CB  1 
ATOM   14741 N N   . GLU B  1 971  ? 173.897 170.364 152.340 1.00 11.57  ? 971  GLU B N   1 
ATOM   14742 C CA  . GLU B  1 971  ? 173.935 171.481 151.390 1.00 11.57  ? 971  GLU B CA  1 
ATOM   14743 C C   . GLU B  1 971  ? 175.163 171.406 150.487 1.00 11.57  ? 971  GLU B C   1 
ATOM   14744 O O   . GLU B  1 971  ? 175.074 171.644 149.272 1.00 11.57  ? 971  GLU B O   1 
ATOM   14745 C CB  . GLU B  1 971  ? 173.913 172.812 152.139 1.00 11.57  ? 971  GLU B CB  1 
ATOM   14746 C CG  . GLU B  1 971  ? 172.670 173.041 152.979 1.00 11.57  ? 971  GLU B CG  1 
ATOM   14747 C CD  . GLU B  1 971  ? 172.756 174.306 153.814 1.00 11.57  ? 971  GLU B CD  1 
ATOM   14748 O OE1 . GLU B  1 971  ? 173.882 174.708 154.173 1.00 11.57  ? 971  GLU B OE1 1 
ATOM   14749 O OE2 . GLU B  1 971  ? 171.698 174.897 154.111 1.00 11.57  ? 971  GLU B OE2 1 
ATOM   14750 N N   . ILE B  1 972  ? 176.313 171.057 151.067 1.00 11.96  ? 972  ILE B N   1 
ATOM   14751 C CA  . ILE B  1 972  ? 177.545 170.889 150.305 1.00 11.96  ? 972  ILE B CA  1 
ATOM   14752 C C   . ILE B  1 972  ? 177.444 169.703 149.346 1.00 11.96  ? 972  ILE B C   1 
ATOM   14753 O O   . ILE B  1 972  ? 177.961 169.762 148.226 1.00 11.96  ? 972  ILE B O   1 
ATOM   14754 C CB  . ILE B  1 972  ? 178.719 170.780 151.298 1.00 11.96  ? 972  ILE B CB  1 
ATOM   14755 C CG1 . ILE B  1 972  ? 178.989 172.145 151.931 1.00 11.96  ? 972  ILE B CG1 1 
ATOM   14756 C CG2 . ILE B  1 972  ? 179.972 170.279 150.652 1.00 11.96  ? 972  ILE B CG2 1 
ATOM   14757 C CD1 . ILE B  1 972  ? 179.373 173.213 150.939 1.00 11.96  ? 972  ILE B CD1 1 
ATOM   14758 N N   . ARG B  1 973  ? 176.744 168.635 149.745 1.00 13.54  ? 973  ARG B N   1 
ATOM   14759 C CA  . ARG B  1 973  ? 176.489 167.505 148.855 1.00 13.54  ? 973  ARG B CA  1 
ATOM   14760 C C   . ARG B  1 973  ? 175.626 167.909 147.667 1.00 13.54  ? 973  ARG B C   1 
ATOM   14761 O O   . ARG B  1 973  ? 175.873 167.471 146.536 1.00 13.54  ? 973  ARG B O   1 
ATOM   14762 C CB  . ARG B  1 973  ? 175.826 166.372 149.643 1.00 13.54  ? 973  ARG B CB  1 
ATOM   14763 C CG  . ARG B  1 973  ? 175.382 165.181 148.810 1.00 13.54  ? 973  ARG B CG  1 
ATOM   14764 C CD  . ARG B  1 973  ? 175.268 163.913 149.641 1.00 13.54  ? 973  ARG B CD  1 
ATOM   14765 N NE  . ARG B  1 973  ? 176.523 163.173 149.679 1.00 13.54  ? 973  ARG B NE  1 
ATOM   14766 C CZ  . ARG B  1 973  ? 176.791 162.128 148.908 1.00 13.54  ? 973  ARG B CZ  1 
ATOM   14767 N NH1 . ARG B  1 973  ? 175.909 161.667 148.037 1.00 13.54  ? 973  ARG B NH1 1 
ATOM   14768 N NH2 . ARG B  1 973  ? 177.976 161.532 149.010 1.00 13.54  ? 973  ARG B NH2 1 
ATOM   14769 N N   . ALA B  1 974  ? 174.614 168.750 147.904 1.00 13.14  ? 974  ALA B N   1 
ATOM   14770 C CA  . ALA B  1 974  ? 173.785 169.254 146.809 1.00 13.14  ? 974  ALA B CA  1 
ATOM   14771 C C   . ALA B  1 974  ? 174.599 170.105 145.837 1.00 13.14  ? 974  ALA B C   1 
ATOM   14772 O O   . ALA B  1 974  ? 174.480 169.959 144.612 1.00 13.14  ? 974  ALA B O   1 
ATOM   14773 C CB  . ALA B  1 974  ? 172.609 170.055 147.366 1.00 13.14  ? 974  ALA B CB  1 
ATOM   14774 N N   . SER B  1 975  ? 175.460 170.978 146.372 1.00 11.56  ? 975  SER B N   1 
ATOM   14775 C CA  . SER B  1 975  ? 176.307 171.805 145.509 1.00 11.56  ? 975  SER B CA  1 
ATOM   14776 C C   . SER B  1 975  ? 177.344 170.969 144.761 1.00 11.56  ? 975  SER B C   1 
ATOM   14777 O O   . SER B  1 975  ? 177.655 171.254 143.598 1.00 11.56  ? 975  SER B O   1 
ATOM   14778 C CB  . SER B  1 975  ? 176.988 172.897 146.329 1.00 11.56  ? 975  SER B CB  1 
ATOM   14779 O OG  . SER B  1 975  ? 176.045 173.856 146.771 1.00 11.56  ? 975  SER B OG  1 
ATOM   14780 N N   . ALA B  1 976  ? 177.876 169.927 145.403 1.00 12.72  ? 976  ALA B N   1 
ATOM   14781 C CA  . ALA B  1 976  ? 178.854 169.060 144.754 1.00 12.72  ? 976  ALA B CA  1 
ATOM   14782 C C   . ALA B  1 976  ? 178.216 168.228 143.652 1.00 12.72  ? 976  ALA B C   1 
ATOM   14783 O O   . ALA B  1 976  ? 178.839 167.990 142.613 1.00 12.72  ? 976  ALA B O   1 
ATOM   14784 C CB  . ALA B  1 976  ? 179.520 168.154 145.787 1.00 12.72  ? 976  ALA B CB  1 
ATOM   14785 N N   . ASN B  1 977  ? 176.977 167.776 143.860 1.00 13.96  ? 977  ASN B N   1 
ATOM   14786 C CA  . ASN B  1 977  ? 176.263 167.068 142.803 1.00 13.96  ? 977  ASN B CA  1 
ATOM   14787 C C   . ASN B  1 977  ? 175.913 167.994 141.645 1.00 13.96  ? 977  ASN B C   1 
ATOM   14788 O O   . ASN B  1 977  ? 175.957 167.569 140.482 1.00 13.96  ? 977  ASN B O   1 
ATOM   14789 C CB  . ASN B  1 977  ? 175.007 166.413 143.370 1.00 13.96  ? 977  ASN B CB  1 
ATOM   14790 C CG  . ASN B  1 977  ? 175.328 165.267 144.308 1.00 13.96  ? 977  ASN B CG  1 
ATOM   14791 O OD1 . ASN B  1 977  ? 176.266 164.506 144.077 1.00 13.96  ? 977  ASN B OD1 1 
ATOM   14792 N ND2 . ASN B  1 977  ? 174.554 165.145 145.380 1.00 13.96  ? 977  ASN B ND2 1 
ATOM   14793 N N   . LEU B  1 978  ? 175.588 169.259 141.939 1.00 12.72  ? 978  LEU B N   1 
ATOM   14794 C CA  . LEU B  1 978  ? 175.394 170.244 140.877 1.00 12.72  ? 978  LEU B CA  1 
ATOM   14795 C C   . LEU B  1 978  ? 176.678 170.476 140.087 1.00 12.72  ? 978  LEU B C   1 
ATOM   14796 O O   . LEU B  1 978  ? 176.648 170.577 138.855 1.00 12.72  ? 978  LEU B O   1 
ATOM   14797 C CB  . LEU B  1 978  ? 174.888 171.558 141.469 1.00 12.72  ? 978  LEU B CB  1 
ATOM   14798 C CG  . LEU B  1 978  ? 174.700 172.728 140.504 1.00 12.72  ? 978  LEU B CG  1 
ATOM   14799 C CD1 . LEU B  1 978  ? 173.720 172.368 139.404 1.00 12.72  ? 978  LEU B CD1 1 
ATOM   14800 C CD2 . LEU B  1 978  ? 174.237 173.962 141.254 1.00 12.72  ? 978  LEU B CD2 1 
ATOM   14801 N N   . ALA B  1 979  ? 177.818 170.544 140.779 1.00 14.34  ? 979  ALA B N   1 
ATOM   14802 C CA  . ALA B  1 979  ? 179.097 170.739 140.100 1.00 14.34  ? 979  ALA B CA  1 
ATOM   14803 C C   . ALA B  1 979  ? 179.492 169.515 139.282 1.00 14.34  ? 979  ALA B C   1 
ATOM   14804 O O   . ALA B  1 979  ? 180.086 169.649 138.206 1.00 14.34  ? 979  ALA B O   1 
ATOM   14805 C CB  . ALA B  1 979  ? 180.185 171.074 141.117 1.00 14.34  ? 979  ALA B CB  1 
ATOM   14806 N N   . ALA B  1 980  ? 179.179 168.317 139.781 1.00 14.09  ? 980  ALA B N   1 
ATOM   14807 C CA  . ALA B  1 980  ? 179.430 167.097 139.021 1.00 14.09  ? 980  ALA B CA  1 
ATOM   14808 C C   . ALA B  1 980  ? 178.570 167.039 137.767 1.00 14.09  ? 980  ALA B C   1 
ATOM   14809 O O   . ALA B  1 980  ? 179.045 166.618 136.706 1.00 14.09  ? 980  ALA B O   1 
ATOM   14810 C CB  . ALA B  1 980  ? 179.181 165.871 139.896 1.00 14.09  ? 980  ALA B CB  1 
ATOM   14811 N N   . THR B  1 981  ? 177.306 167.466 137.868 1.00 15.01  ? 981  THR B N   1 
ATOM   14812 C CA  . THR B  1 981  ? 176.447 167.537 136.689 1.00 15.01  ? 981  THR B CA  1 
ATOM   14813 C C   . THR B  1 981  ? 176.954 168.581 135.699 1.00 15.01  ? 981  THR B C   1 
ATOM   14814 O O   . THR B  1 981  ? 176.911 168.366 134.480 1.00 15.01  ? 981  THR B O   1 
ATOM   14815 C CB  . THR B  1 981  ? 175.009 167.842 137.110 1.00 15.01  ? 981  THR B CB  1 
ATOM   14816 O OG1 . THR B  1 981  ? 174.614 166.931 138.140 1.00 15.01  ? 981  THR B OG1 1 
ATOM   14817 C CG2 . THR B  1 981  ? 174.060 167.678 135.939 1.00 15.01  ? 981  THR B CG2 1 
ATOM   14818 N N   . LYS B  1 982  ? 177.456 169.711 136.209 1.00 14.68  ? 982  LYS B N   1 
ATOM   14819 C CA  . LYS B  1 982  ? 178.019 170.746 135.346 1.00 14.68  ? 982  LYS B CA  1 
ATOM   14820 C C   . LYS B  1 982  ? 179.270 170.258 134.628 1.00 14.68  ? 982  LYS B C   1 
ATOM   14821 O O   . LYS B  1 982  ? 179.475 170.573 133.452 1.00 14.68  ? 982  LYS B O   1 
ATOM   14822 C CB  . LYS B  1 982  ? 178.339 171.998 136.161 1.00 14.68  ? 982  LYS B CB  1 
ATOM   14823 C CG  . LYS B  1 982  ? 177.164 172.925 136.383 1.00 14.68  ? 982  LYS B CG  1 
ATOM   14824 C CD  . LYS B  1 982  ? 177.627 174.241 136.972 1.00 14.68  ? 982  LYS B CD  1 
ATOM   14825 C CE  . LYS B  1 982  ? 176.459 175.137 137.335 1.00 14.68  ? 982  LYS B CE  1 
ATOM   14826 N NZ  . LYS B  1 982  ? 175.758 175.648 136.132 1.00 14.68  ? 982  LYS B NZ  1 
ATOM   14827 N N   . MET B  1 983  ? 180.120 169.493 135.311 1.00 14.34  ? 983  MET B N   1 
ATOM   14828 C CA  . MET B  1 983  ? 181.304 168.977 134.636 1.00 14.34  ? 983  MET B CA  1 
ATOM   14829 C C   . MET B  1 983  ? 180.958 167.851 133.671 1.00 14.34  ? 983  MET B C   1 
ATOM   14830 O O   . MET B  1 983  ? 181.606 167.716 132.628 1.00 14.34  ? 983  MET B O   1 
ATOM   14831 C CB  . MET B  1 983  ? 182.353 168.529 135.653 1.00 14.34  ? 983  MET B CB  1 
ATOM   14832 C CG  . MET B  1 983  ? 183.756 168.467 135.065 1.00 14.34  ? 983  MET B CG  1 
ATOM   14833 S SD  . MET B  1 983  ? 185.075 168.088 136.231 1.00 14.34  ? 983  MET B SD  1 
ATOM   14834 C CE  . MET B  1 983  ? 184.769 169.322 137.487 1.00 14.34  ? 983  MET B CE  1 
ATOM   14835 N N   . SER B  1 984  ? 179.937 167.051 133.981 1.00 14.36  ? 984  SER B N   1 
ATOM   14836 C CA  . SER B  1 984  ? 179.509 166.004 133.064 1.00 14.36  ? 984  SER B CA  1 
ATOM   14837 C C   . SER B  1 984  ? 178.788 166.549 131.839 1.00 14.36  ? 984  SER B C   1 
ATOM   14838 O O   . SER B  1 984  ? 178.779 165.880 130.802 1.00 14.36  ? 984  SER B O   1 
ATOM   14839 C CB  . SER B  1 984  ? 178.604 165.004 133.785 1.00 14.36  ? 984  SER B CB  1 
ATOM   14840 O OG  . SER B  1 984  ? 179.183 164.587 135.007 1.00 14.36  ? 984  SER B OG  1 
ATOM   14841 N N   . GLU B  1 985  ? 178.197 167.740 131.924 1.00 14.86  ? 985  GLU B N   1 
ATOM   14842 C CA  . GLU B  1 985  ? 177.424 168.283 130.815 1.00 14.86  ? 985  GLU B CA  1 
ATOM   14843 C C   . GLU B  1 985  ? 178.103 169.422 130.073 1.00 14.86  ? 985  GLU B C   1 
ATOM   14844 O O   . GLU B  1 985  ? 177.910 169.544 128.863 1.00 14.86  ? 985  GLU B O   1 
ATOM   14845 C CB  . GLU B  1 985  ? 176.056 168.770 131.308 1.00 14.86  ? 985  GLU B CB  1 
ATOM   14846 C CG  . GLU B  1 985  ? 175.137 167.655 131.763 1.00 14.86  ? 985  GLU B CG  1 
ATOM   14847 C CD  . GLU B  1 985  ? 173.791 168.166 132.224 1.00 14.86  ? 985  GLU B CD  1 
ATOM   14848 O OE1 . GLU B  1 985  ? 173.538 169.381 132.089 1.00 14.86  ? 985  GLU B OE1 1 
ATOM   14849 O OE2 . GLU B  1 985  ? 172.985 167.354 132.722 1.00 14.86  ? 985  GLU B OE2 1 
ATOM   14850 N N   . CYS B  1 986  ? 178.884 170.260 130.752 1.00 17.54  ? 986  CYS B N   1 
ATOM   14851 C CA  . CYS B  1 986  ? 179.495 171.419 130.114 1.00 17.54  ? 986  CYS B CA  1 
ATOM   14852 C C   . CYS B  1 986  ? 180.980 171.263 129.827 1.00 17.54  ? 986  CYS B C   1 
ATOM   14853 O O   . CYS B  1 986  ? 181.492 171.947 128.940 1.00 17.54  ? 986  CYS B O   1 
ATOM   14854 C CB  . CYS B  1 986  ? 179.279 172.675 130.968 1.00 17.54  ? 986  CYS B CB  1 
ATOM   14855 S SG  . CYS B  1 986  ? 177.537 173.131 131.151 1.00 17.54  ? 986  CYS B SG  1 
ATOM   14856 N N   . VAL B  1 987  ? 181.684 170.388 130.540 1.00 15.01  ? 987  VAL B N   1 
ATOM   14857 C CA  . VAL B  1 987  ? 183.110 170.180 130.296 1.00 15.01  ? 987  VAL B CA  1 
ATOM   14858 C C   . VAL B  1 987  ? 183.359 168.968 129.409 1.00 15.01  ? 987  VAL B C   1 
ATOM   14859 O O   . VAL B  1 987  ? 184.072 169.056 128.407 1.00 15.01  ? 987  VAL B O   1 
ATOM   14860 C CB  . VAL B  1 987  ? 183.862 170.058 131.633 1.00 15.01  ? 987  VAL B CB  1 
ATOM   14861 C CG1 . VAL B  1 987  ? 185.349 170.070 131.385 1.00 15.01  ? 987  VAL B CG1 1 
ATOM   14862 C CG2 . VAL B  1 987  ? 183.475 171.204 132.543 1.00 15.01  ? 987  VAL B CG2 1 
ATOM   14863 N N   . LEU B  1 988  ? 182.774 167.818 129.757 1.00 14.03  ? 988  LEU B N   1 
ATOM   14864 C CA  . LEU B  1 988  ? 182.923 166.616 128.941 1.00 14.03  ? 988  LEU B CA  1 
ATOM   14865 C C   . LEU B  1 988  ? 182.152 166.696 127.630 1.00 14.03  ? 988  LEU B C   1 
ATOM   14866 O O   . LEU B  1 988  ? 182.394 165.880 126.736 1.00 14.03  ? 988  LEU B O   1 
ATOM   14867 C CB  . LEU B  1 988  ? 182.480 165.373 129.721 1.00 14.03  ? 988  LEU B CB  1 
ATOM   14868 C CG  . LEU B  1 988  ? 183.409 164.637 130.703 1.00 14.03  ? 988  LEU B CG  1 
ATOM   14869 C CD1 . LEU B  1 988  ? 184.596 164.054 129.956 1.00 14.03  ? 988  LEU B CD1 1 
ATOM   14870 C CD2 . LEU B  1 988  ? 183.885 165.471 131.882 1.00 14.03  ? 988  LEU B CD2 1 
ATOM   14871 N N   . GLY B  1 989  ? 181.235 167.645 127.496 1.00 14.13  ? 989  GLY B N   1 
ATOM   14872 C CA  . GLY B  1 989  ? 180.512 167.824 126.261 1.00 14.13  ? 989  GLY B CA  1 
ATOM   14873 C C   . GLY B  1 989  ? 179.905 169.206 126.198 1.00 14.13  ? 989  GLY B C   1 
ATOM   14874 O O   . GLY B  1 989  ? 180.179 170.064 127.039 1.00 14.13  ? 989  GLY B O   1 
ATOM   14875 N N   . GLN B  1 990  ? 179.079 169.416 125.180 1.00 14.08  ? 990  GLN B N   1 
ATOM   14876 C CA  . GLN B  1 990  ? 178.379 170.678 124.990 1.00 14.08  ? 990  GLN B CA  1 
ATOM   14877 C C   . GLN B  1 990  ? 176.941 170.530 125.461 1.00 14.08  ? 990  GLN B C   1 
ATOM   14878 O O   . GLN B  1 990  ? 176.227 169.625 125.017 1.00 14.08  ? 990  GLN B O   1 
ATOM   14879 C CB  . GLN B  1 990  ? 178.413 171.116 123.526 1.00 14.08  ? 990  GLN B CB  1 
ATOM   14880 C CG  . GLN B  1 990  ? 177.382 172.175 123.183 1.00 14.08  ? 990  GLN B CG  1 
ATOM   14881 C CD  . GLN B  1 990  ? 177.676 172.882 121.882 1.00 14.08  ? 990  GLN B CD  1 
ATOM   14882 O OE1 . GLN B  1 990  ? 178.809 173.275 121.621 1.00 14.08  ? 990  GLN B OE1 1 
ATOM   14883 N NE2 . GLN B  1 990  ? 176.652 173.048 121.055 1.00 14.08  ? 990  GLN B NE2 1 
ATOM   14884 N N   . SER B  1 991  ? 176.523 171.415 126.358 1.00 14.29  ? 991  SER B N   1 
ATOM   14885 C CA  . SER B  1 991  ? 175.169 171.414 126.885 1.00 14.29  ? 991  SER B CA  1 
ATOM   14886 C C   . SER B  1 991  ? 174.325 172.436 126.138 1.00 14.29  ? 991  SER B C   1 
ATOM   14887 O O   . SER B  1 991  ? 174.762 173.565 125.906 1.00 14.29  ? 991  SER B O   1 
ATOM   14888 C CB  . SER B  1 991  ? 175.167 171.723 128.381 1.00 14.29  ? 991  SER B CB  1 
ATOM   14889 O OG  . SER B  1 991  ? 173.849 171.926 128.857 1.00 14.29  ? 991  SER B OG  1 
ATOM   14890 N N   . LYS B  1 992  ? 173.119 172.030 125.748 1.00 15.11  ? 992  LYS B N   1 
ATOM   14891 C CA  . LYS B  1 992  ? 172.193 172.905 125.045 1.00 15.11  ? 992  LYS B CA  1 
ATOM   14892 C C   . LYS B  1 992  ? 171.135 173.498 125.963 1.00 15.11  ? 992  LYS B C   1 
ATOM   14893 O O   . LYS B  1 992  ? 170.168 174.089 125.474 1.00 15.11  ? 992  LYS B O   1 
ATOM   14894 C CB  . LYS B  1 992  ? 171.529 172.152 123.892 1.00 15.11  ? 992  LYS B CB  1 
ATOM   14895 C CG  . LYS B  1 992  ? 172.517 171.501 122.939 1.00 15.11  ? 992  LYS B CG  1 
ATOM   14896 C CD  . LYS B  1 992  ? 171.810 170.785 121.801 1.00 15.11  ? 992  LYS B CD  1 
ATOM   14897 C CE  . LYS B  1 992  ? 170.971 171.748 120.981 1.00 15.11  ? 992  LYS B CE  1 
ATOM   14898 N NZ  . LYS B  1 992  ? 170.228 171.049 119.899 1.00 15.11  ? 992  LYS B NZ  1 
ATOM   14899 N N   . ARG B  1 993  ? 171.288 173.344 127.275 1.00 15.13  ? 993  ARG B N   1 
ATOM   14900 C CA  . ARG B  1 993  ? 170.377 173.982 128.214 1.00 15.13  ? 993  ARG B CA  1 
ATOM   14901 C C   . ARG B  1 993  ? 170.643 175.479 128.264 1.00 15.13  ? 993  ARG B C   1 
ATOM   14902 O O   . ARG B  1 993  ? 171.794 175.922 128.273 1.00 15.13  ? 993  ARG B O   1 
ATOM   14903 C CB  . ARG B  1 993  ? 170.534 173.374 129.605 1.00 15.13  ? 993  ARG B CB  1 
ATOM   14904 C CG  . ARG B  1 993  ? 170.111 171.922 129.691 1.00 15.13  ? 993  ARG B CG  1 
ATOM   14905 C CD  . ARG B  1 993  ? 170.743 171.231 130.883 1.00 15.13  ? 993  ARG B CD  1 
ATOM   14906 N NE  . ARG B  1 993  ? 170.231 171.738 132.149 1.00 15.13  ? 993  ARG B NE  1 
ATOM   14907 C CZ  . ARG B  1 993  ? 170.566 171.255 133.337 1.00 15.13  ? 993  ARG B CZ  1 
ATOM   14908 N NH1 . ARG B  1 993  ? 171.421 170.254 133.459 1.00 15.13  ? 993  ARG B NH1 1 
ATOM   14909 N NH2 . ARG B  1 993  ? 170.031 171.791 134.430 1.00 15.13  ? 993  ARG B NH2 1 
ATOM   14910 N N   . VAL B  1 994  ? 169.572 176.259 128.298 1.00 14.60  ? 994  VAL B N   1 
ATOM   14911 C CA  . VAL B  1 994  ? 169.690 177.712 128.279 1.00 14.60  ? 994  VAL B CA  1 
ATOM   14912 C C   . VAL B  1 994  ? 170.055 178.202 129.673 1.00 14.60  ? 994  VAL B C   1 
ATOM   14913 O O   . VAL B  1 994  ? 169.374 177.873 130.652 1.00 14.60  ? 994  VAL B O   1 
ATOM   14914 C CB  . VAL B  1 994  ? 168.386 178.353 127.782 1.00 14.60  ? 994  VAL B CB  1 
ATOM   14915 C CG1 . VAL B  1 994  ? 168.450 179.866 127.905 1.00 14.60  ? 994  VAL B CG1 1 
ATOM   14916 C CG2 . VAL B  1 994  ? 168.114 177.944 126.343 1.00 14.60  ? 994  VAL B CG2 1 
ATOM   14917 N N   . ASP B  1 995  ? 171.143 178.981 129.754 1.00 15.39  ? 995  ASP B N   1 
ATOM   14918 C CA  . ASP B  1 995  ? 171.621 179.638 130.980 1.00 15.39  ? 995  ASP B CA  1 
ATOM   14919 C C   . ASP B  1 995  ? 171.936 178.638 132.092 1.00 15.39  ? 995  ASP B C   1 
ATOM   14920 O O   . ASP B  1 995  ? 171.648 178.876 133.267 1.00 15.39  ? 995  ASP B O   1 
ATOM   14921 C CB  . ASP B  1 995  ? 170.634 180.705 131.465 1.00 15.39  ? 995  ASP B CB  1 
ATOM   14922 C CG  . ASP B  1 995  ? 170.541 181.885 130.517 1.00 15.39  ? 995  ASP B CG  1 
ATOM   14923 O OD1 . ASP B  1 995  ? 170.915 181.728 129.336 1.00 15.39  ? 995  ASP B OD1 1 
ATOM   14924 O OD2 . ASP B  1 995  ? 170.093 182.967 130.950 1.00 15.39  ? 995  ASP B OD2 1 
ATOM   14925 N N   . PHE B  1 996  ? 172.534 177.508 131.718 1.00 16.94  ? 996  PHE B N   1 
ATOM   14926 C CA  . PHE B  1 996  ? 173.026 176.542 132.692 1.00 16.94  ? 996  PHE B CA  1 
ATOM   14927 C C   . PHE B  1 996  ? 174.482 176.807 133.056 1.00 16.94  ? 996  PHE B C   1 
ATOM   14928 O O   . PHE B  1 996  ? 174.827 176.887 134.238 1.00 16.94  ? 996  PHE B O   1 
ATOM   14929 C CB  . PHE B  1 996  ? 172.873 175.119 132.150 1.00 16.94  ? 996  PHE B CB  1 
ATOM   14930 C CG  . PHE B  1 996  ? 173.239 174.050 133.140 1.00 16.94  ? 996  PHE B CG  1 
ATOM   14931 C CD1 . PHE B  1 996  ? 172.720 174.071 134.425 1.00 16.94  ? 996  PHE B CD1 1 
ATOM   14932 C CD2 . PHE B  1 996  ? 174.101 173.024 132.786 1.00 16.94  ? 996  PHE B CD2 1 
ATOM   14933 C CE1 . PHE B  1 996  ? 173.052 173.087 135.337 1.00 16.94  ? 996  PHE B CE1 1 
ATOM   14934 C CE2 . PHE B  1 996  ? 174.437 172.039 133.694 1.00 16.94  ? 996  PHE B CE2 1 
ATOM   14935 C CZ  . PHE B  1 996  ? 173.912 172.071 134.969 1.00 16.94  ? 996  PHE B CZ  1 
ATOM   14936 N N   . CYS B  1 997  ? 175.341 176.942 132.050 1.00 16.52  ? 997  CYS B N   1 
ATOM   14937 C CA  . CYS B  1 997  ? 176.758 177.251 132.224 1.00 16.52  ? 997  CYS B CA  1 
ATOM   14938 C C   . CYS B  1 997  ? 177.035 178.564 131.495 1.00 16.52  ? 997  CYS B C   1 
ATOM   14939 O O   . CYS B  1 997  ? 177.380 178.571 130.311 1.00 16.52  ? 997  CYS B O   1 
ATOM   14940 C CB  . CYS B  1 997  ? 177.647 176.117 131.700 1.00 16.52  ? 997  CYS B CB  1 
ATOM   14941 S SG  . CYS B  1 997  ? 177.517 174.554 132.600 1.00 16.52  ? 997  CYS B SG  1 
ATOM   14942 N N   . GLY B  1 998  ? 176.869 179.673 132.204 1.00 13.89  ? 998  GLY B N   1 
ATOM   14943 C CA  . GLY B  1 998  ? 177.168 180.980 131.665 1.00 13.89  ? 998  GLY B CA  1 
ATOM   14944 C C   . GLY B  1 998  ? 176.043 181.541 130.813 1.00 13.89  ? 998  GLY B C   1 
ATOM   14945 O O   . GLY B  1 998  ? 175.162 180.829 130.332 1.00 13.89  ? 998  GLY B O   1 
ATOM   14946 N N   . LYS B  1 999  ? 176.087 182.857 130.621 1.00 18.50  ? 999  LYS B N   1 
ATOM   14947 C CA  . LYS B  1 999  ? 175.108 183.562 129.796 1.00 18.50  ? 999  LYS B CA  1 
ATOM   14948 C C   . LYS B  1 999  ? 175.620 183.569 128.362 1.00 18.50  ? 999  LYS B C   1 
ATOM   14949 O O   . LYS B  1 999  ? 176.517 184.340 128.015 1.00 18.50  ? 999  LYS B O   1 
ATOM   14950 C CB  . LYS B  1 999  ? 174.882 184.976 130.317 1.00 18.50  ? 999  LYS B CB  1 
ATOM   14951 C CG  . LYS B  1 999  ? 173.781 185.088 131.359 1.00 18.50  ? 999  LYS B CG  1 
ATOM   14952 C CD  . LYS B  1 999  ? 172.484 185.599 130.748 1.00 18.50  ? 999  LYS B CD  1 
ATOM   14953 C CE  . LYS B  1 999  ? 171.442 185.882 131.819 1.00 18.50  ? 999  LYS B CE  1 
ATOM   14954 N NZ  . LYS B  1 999  ? 170.216 186.506 131.254 1.00 18.50  ? 999  LYS B NZ  1 
ATOM   14955 N N   . GLY B  1 1000 ? 175.049 182.711 127.526 1.00 17.42  ? 1000 GLY B N   1 
ATOM   14956 C CA  . GLY B  1 1000 ? 175.500 182.597 126.156 1.00 17.42  ? 1000 GLY B CA  1 
ATOM   14957 C C   . GLY B  1 1000 ? 174.818 181.434 125.464 1.00 17.42  ? 1000 GLY B C   1 
ATOM   14958 O O   . GLY B  1 1000 ? 173.790 180.933 125.922 1.00 17.42  ? 1000 GLY B O   1 
ATOM   14959 N N   . TYR B  1 1001 ? 175.418 181.011 124.351 1.00 15.39  ? 1001 TYR B N   1 
ATOM   14960 C CA  . TYR B  1 1001 ? 174.820 179.983 123.506 1.00 15.39  ? 1001 TYR B CA  1 
ATOM   14961 C C   . TYR B  1 1001 ? 175.516 178.631 123.628 1.00 15.39  ? 1001 TYR B C   1 
ATOM   14962 O O   . TYR B  1 1001 ? 174.846 177.621 123.857 1.00 15.39  ? 1001 TYR B O   1 
ATOM   14963 C CB  . TYR B  1 1001 ? 174.783 180.455 122.049 1.00 15.39  ? 1001 TYR B CB  1 
ATOM   14964 C CG  . TYR B  1 1001 ? 173.610 181.365 121.756 1.00 15.39  ? 1001 TYR B CG  1 
ATOM   14965 C CD1 . TYR B  1 1001 ? 172.496 181.380 122.586 1.00 15.39  ? 1001 TYR B CD1 1 
ATOM   14966 C CD2 . TYR B  1 1001 ? 173.614 182.206 120.653 1.00 15.39  ? 1001 TYR B CD2 1 
ATOM   14967 C CE1 . TYR B  1 1001 ? 171.422 182.207 122.325 1.00 15.39  ? 1001 TYR B CE1 1 
ATOM   14968 C CE2 . TYR B  1 1001 ? 172.547 183.041 120.386 1.00 15.39  ? 1001 TYR B CE2 1 
ATOM   14969 C CZ  . TYR B  1 1001 ? 171.453 183.035 121.224 1.00 15.39  ? 1001 TYR B CZ  1 
ATOM   14970 O OH  . TYR B  1 1001 ? 170.387 183.862 120.958 1.00 15.39  ? 1001 TYR B OH  1 
ATOM   14971 N N   . HIS B  1 1002 ? 176.836 178.574 123.471 1.00 14.59  ? 1002 HIS B N   1 
ATOM   14972 C CA  . HIS B  1 1002 ? 177.545 177.317 123.667 1.00 14.59  ? 1002 HIS B CA  1 
ATOM   14973 C C   . HIS B  1 1002 ? 178.229 177.326 125.027 1.00 14.59  ? 1002 HIS B C   1 
ATOM   14974 O O   . HIS B  1 1002 ? 178.679 178.370 125.506 1.00 14.59  ? 1002 HIS B O   1 
ATOM   14975 C CB  . HIS B  1 1002 ? 178.538 177.022 122.530 1.00 14.59  ? 1002 HIS B CB  1 
ATOM   14976 C CG  . HIS B  1 1002 ? 179.918 177.573 122.723 1.00 14.59  ? 1002 HIS B CG  1 
ATOM   14977 N ND1 . HIS B  1 1002 ? 180.315 178.783 122.196 1.00 14.59  ? 1002 HIS B ND1 1 
ATOM   14978 C CD2 . HIS B  1 1002 ? 181.016 177.043 123.314 1.00 14.59  ? 1002 HIS B CD2 1 
ATOM   14979 C CE1 . HIS B  1 1002 ? 181.585 178.994 122.491 1.00 14.59  ? 1002 HIS B CE1 1 
ATOM   14980 N NE2 . HIS B  1 1002 ? 182.033 177.955 123.172 1.00 14.59  ? 1002 HIS B NE2 1 
ATOM   14981 N N   . LEU B  1 1003 ? 178.289 176.151 125.644 1.00 16.32  ? 1003 LEU B N   1 
ATOM   14982 C CA  . LEU B  1 1003 ? 178.584 176.018 127.063 1.00 16.32  ? 1003 LEU B CA  1 
ATOM   14983 C C   . LEU B  1 1003 ? 179.836 175.185 127.300 1.00 16.32  ? 1003 LEU B C   1 
ATOM   14984 O O   . LEU B  1 1003 ? 179.837 174.291 128.150 1.00 16.32  ? 1003 LEU B O   1 
ATOM   14985 C CB  . LEU B  1 1003 ? 177.378 175.404 127.784 1.00 16.32  ? 1003 LEU B CB  1 
ATOM   14986 C CG  . LEU B  1 1003 ? 176.131 176.235 128.139 1.00 16.32  ? 1003 LEU B CG  1 
ATOM   14987 C CD1 . LEU B  1 1003 ? 175.276 176.636 126.956 1.00 16.32  ? 1003 LEU B CD1 1 
ATOM   14988 C CD2 . LEU B  1 1003 ? 175.258 175.402 129.058 1.00 16.32  ? 1003 LEU B CD2 1 
ATOM   14989 N N   . MET B  1 1004 ? 180.904 175.462 126.552 1.00 17.55  ? 1004 MET B N   1 
ATOM   14990 C CA  . MET B  1 1004 ? 182.164 174.750 126.730 1.00 17.55  ? 1004 MET B CA  1 
ATOM   14991 C C   . MET B  1 1004 ? 182.970 175.412 127.840 1.00 17.55  ? 1004 MET B C   1 
ATOM   14992 O O   . MET B  1 1004 ? 183.219 176.620 127.798 1.00 17.55  ? 1004 MET B O   1 
ATOM   14993 C CB  . MET B  1 1004 ? 182.962 174.732 125.431 1.00 17.55  ? 1004 MET B CB  1 
ATOM   14994 C CG  . MET B  1 1004 ? 184.267 173.977 125.548 1.00 17.55  ? 1004 MET B CG  1 
ATOM   14995 S SD  . MET B  1 1004 ? 185.380 174.328 124.186 1.00 17.55  ? 1004 MET B SD  1 
ATOM   14996 C CE  . MET B  1 1004 ? 186.204 175.768 124.844 1.00 17.55  ? 1004 MET B CE  1 
ATOM   14997 N N   . SER B  1 1005 ? 183.402 174.622 128.814 1.00 15.55  ? 1005 SER B N   1 
ATOM   14998 C CA  . SER B  1 1005 ? 183.984 175.161 130.029 1.00 15.55  ? 1005 SER B CA  1 
ATOM   14999 C C   . SER B  1 1005 ? 185.313 174.492 130.345 1.00 15.55  ? 1005 SER B C   1 
ATOM   15000 O O   . SER B  1 1005 ? 185.582 173.365 129.923 1.00 15.55  ? 1005 SER B O   1 
ATOM   15001 C CB  . SER B  1 1005 ? 183.032 174.987 131.211 1.00 15.55  ? 1005 SER B CB  1 
ATOM   15002 O OG  . SER B  1 1005 ? 181.764 175.550 130.924 1.00 15.55  ? 1005 SER B OG  1 
ATOM   15003 N N   . PHE B  1 1006 ? 186.143 175.216 131.089 1.00 15.51  ? 1006 PHE B N   1 
ATOM   15004 C CA  . PHE B  1 1006 ? 187.378 174.698 131.647 1.00 15.51  ? 1006 PHE B CA  1 
ATOM   15005 C C   . PHE B  1 1006 ? 187.267 174.651 133.160 1.00 15.51  ? 1006 PHE B C   1 
ATOM   15006 O O   . PHE B  1 1006 ? 186.880 175.655 133.774 1.00 15.51  ? 1006 PHE B O   1 
ATOM   15007 C CB  . PHE B  1 1006 ? 188.568 175.569 131.251 1.00 15.51  ? 1006 PHE B CB  1 
ATOM   15008 C CG  . PHE B  1 1006 ? 188.699 175.786 129.779 1.00 15.51  ? 1006 PHE B CG  1 
ATOM   15009 C CD1 . PHE B  1 1006 ? 188.898 174.719 128.922 1.00 15.51  ? 1006 PHE B CD1 1 
ATOM   15010 C CD2 . PHE B  1 1006 ? 188.638 177.064 129.252 1.00 15.51  ? 1006 PHE B CD2 1 
ATOM   15011 C CE1 . PHE B  1 1006 ? 189.025 174.923 127.565 1.00 15.51  ? 1006 PHE B CE1 1 
ATOM   15012 C CE2 . PHE B  1 1006 ? 188.764 177.273 127.898 1.00 15.51  ? 1006 PHE B CE2 1 
ATOM   15013 C CZ  . PHE B  1 1006 ? 188.962 176.202 127.056 1.00 15.51  ? 1006 PHE B CZ  1 
ATOM   15014 N N   . PRO B  1 1007 ? 187.570 173.521 133.794 1.00 16.33  ? 1007 PRO B N   1 
ATOM   15015 C CA  . PRO B  1 1007 ? 187.559 173.465 135.258 1.00 16.33  ? 1007 PRO B CA  1 
ATOM   15016 C C   . PRO B  1 1007 ? 188.923 173.763 135.860 1.00 16.33  ? 1007 PRO B C   1 
ATOM   15017 O O   . PRO B  1 1007 ? 189.967 173.341 135.359 1.00 16.33  ? 1007 PRO B O   1 
ATOM   15018 C CB  . PRO B  1 1007 ? 187.140 172.017 135.536 1.00 16.33  ? 1007 PRO B CB  1 
ATOM   15019 C CG  . PRO B  1 1007 ? 187.654 171.249 134.362 1.00 16.33  ? 1007 PRO B CG  1 
ATOM   15020 C CD  . PRO B  1 1007 ? 187.777 172.194 133.191 1.00 16.33  ? 1007 PRO B CD  1 
ATOM   15021 N N   . GLN B  1 1008 ? 188.911 174.517 136.955 1.00 16.59  ? 1008 GLN B N   1 
ATOM   15022 C CA  . GLN B  1 1008 ? 190.112 174.834 137.709 1.00 16.59  ? 1008 GLN B CA  1 
ATOM   15023 C C   . GLN B  1 1008 ? 189.864 174.509 139.172 1.00 16.59  ? 1008 GLN B C   1 
ATOM   15024 O O   . GLN B  1 1008 ? 188.745 174.660 139.669 1.00 16.59  ? 1008 GLN B O   1 
ATOM   15025 C CB  . GLN B  1 1008 ? 190.511 176.312 137.567 1.00 16.59  ? 1008 GLN B CB  1 
ATOM   15026 C CG  . GLN B  1 1008 ? 190.450 176.875 136.156 1.00 16.59  ? 1008 GLN B CG  1 
ATOM   15027 C CD  . GLN B  1 1008 ? 191.665 176.521 135.325 1.00 16.59  ? 1008 GLN B CD  1 
ATOM   15028 O OE1 . GLN B  1 1008 ? 192.625 175.935 135.822 1.00 16.59  ? 1008 GLN B OE1 1 
ATOM   15029 N NE2 . GLN B  1 1008 ? 191.631 176.881 134.049 1.00 16.59  ? 1008 GLN B NE2 1 
ATOM   15030 N N   . SER B  1 1009 ? 190.905 174.051 139.854 1.00 18.35  ? 1009 SER B N   1 
ATOM   15031 C CA  . SER B  1 1009 ? 190.773 173.706 141.256 1.00 18.35  ? 1009 SER B CA  1 
ATOM   15032 C C   . SER B  1 1009 ? 190.730 174.963 142.115 1.00 18.35  ? 1009 SER B C   1 
ATOM   15033 O O   . SER B  1 1009 ? 191.117 176.054 141.688 1.00 18.35  ? 1009 SER B O   1 
ATOM   15034 C CB  . SER B  1 1009 ? 191.926 172.811 141.700 1.00 18.35  ? 1009 SER B CB  1 
ATOM   15035 O OG  . SER B  1 1009 ? 193.169 173.356 141.301 1.00 18.35  ? 1009 SER B OG  1 
ATOM   15036 N N   . ALA B  1 1010 ? 190.257 174.794 143.345 1.00 17.34  ? 1010 ALA B N   1 
ATOM   15037 C CA  . ALA B  1 1010 ? 190.211 175.860 144.331 1.00 17.34  ? 1010 ALA B CA  1 
ATOM   15038 C C   . ALA B  1 1010 ? 190.178 175.211 145.706 1.00 17.34  ? 1010 ALA B C   1 
ATOM   15039 O O   . ALA B  1 1010 ? 189.764 174.050 145.826 1.00 17.34  ? 1010 ALA B O   1 
ATOM   15040 C CB  . ALA B  1 1010 ? 188.981 176.758 144.115 1.00 17.34  ? 1010 ALA B CB  1 
ATOM   15041 N N   . PRO B  1 1011 ? 190.637 175.921 146.767 1.00 19.67  ? 1011 PRO B N   1 
ATOM   15042 C CA  . PRO B  1 1011 ? 190.613 175.317 148.108 1.00 19.67  ? 1011 PRO B CA  1 
ATOM   15043 C C   . PRO B  1 1011 ? 189.205 175.013 148.589 1.00 19.67  ? 1011 PRO B C   1 
ATOM   15044 O O   . PRO B  1 1011 ? 188.429 175.921 148.905 1.00 19.67  ? 1011 PRO B O   1 
ATOM   15045 C CB  . PRO B  1 1011 ? 191.286 176.380 148.983 1.00 19.67  ? 1011 PRO B CB  1 
ATOM   15046 C CG  . PRO B  1 1011 ? 192.158 177.123 148.054 1.00 19.67  ? 1011 PRO B CG  1 
ATOM   15047 C CD  . PRO B  1 1011 ? 191.416 177.172 146.756 1.00 19.67  ? 1011 PRO B CD  1 
ATOM   15048 N N   . HIS B  1 1012 ? 188.910 173.710 148.647 1.00 17.92  ? 1012 HIS B N   1 
ATOM   15049 C CA  . HIS B  1 1012 ? 187.569 173.161 148.843 1.00 17.92  ? 1012 HIS B CA  1 
ATOM   15050 C C   . HIS B  1 1012 ? 186.572 173.745 147.844 1.00 17.92  ? 1012 HIS B C   1 
ATOM   15051 O O   . HIS B  1 1012 ? 185.505 174.238 148.213 1.00 17.92  ? 1012 HIS B O   1 
ATOM   15052 C CB  . HIS B  1 1012 ? 187.087 173.359 150.282 1.00 17.92  ? 1012 HIS B CB  1 
ATOM   15053 C CG  . HIS B  1 1012 ? 188.152 173.146 151.310 1.00 17.92  ? 1012 HIS B CG  1 
ATOM   15054 N ND1 . HIS B  1 1012 ? 188.782 171.934 151.489 1.00 17.92  ? 1012 HIS B ND1 1 
ATOM   15055 C CD2 . HIS B  1 1012 ? 188.698 173.991 152.217 1.00 17.92  ? 1012 HIS B CD2 1 
ATOM   15056 C CE1 . HIS B  1 1012 ? 189.671 172.041 152.460 1.00 17.92  ? 1012 HIS B CE1 1 
ATOM   15057 N NE2 . HIS B  1 1012 ? 189.640 173.279 152.919 1.00 17.92  ? 1012 HIS B NE2 1 
ATOM   15058 N N   . GLY B  1 1013 ? 186.924 173.696 146.564 1.00 17.19  ? 1013 GLY B N   1 
ATOM   15059 C CA  . GLY B  1 1013 ? 185.981 174.152 145.557 1.00 17.19  ? 1013 GLY B CA  1 
ATOM   15060 C C   . GLY B  1 1013 ? 186.499 173.965 144.149 1.00 17.19  ? 1013 GLY B C   1 
ATOM   15061 O O   . GLY B  1 1013 ? 187.656 173.598 143.920 1.00 17.19  ? 1013 GLY B O   1 
ATOM   15062 N N   . VAL B  1 1014 ? 185.615 174.249 143.198 1.00 13.09  ? 1014 VAL B N   1 
ATOM   15063 C CA  . VAL B  1 1014 ? 185.940 174.205 141.781 1.00 13.09  ? 1014 VAL B CA  1 
ATOM   15064 C C   . VAL B  1 1014 ? 185.468 175.510 141.150 1.00 13.09  ? 1014 VAL B C   1 
ATOM   15065 O O   . VAL B  1 1014 ? 184.524 176.152 141.626 1.00 13.09  ? 1014 VAL B O   1 
ATOM   15066 C CB  . VAL B  1 1014 ? 185.323 172.952 141.100 1.00 13.09  ? 1014 VAL B CB  1 
ATOM   15067 C CG1 . VAL B  1 1014 ? 183.819 173.066 140.959 1.00 13.09  ? 1014 VAL B CG1 1 
ATOM   15068 C CG2 . VAL B  1 1014 ? 185.990 172.649 139.763 1.00 13.09  ? 1014 VAL B CG2 1 
ATOM   15069 N N   . VAL B  1 1015 ? 186.187 175.946 140.119 1.00 13.85  ? 1015 VAL B N   1 
ATOM   15070 C CA  . VAL B  1 1015 ? 185.896 177.185 139.413 1.00 13.85  ? 1015 VAL B CA  1 
ATOM   15071 C C   . VAL B  1 1015 ? 185.804 176.860 137.931 1.00 13.85  ? 1015 VAL B C   1 
ATOM   15072 O O   . VAL B  1 1015 ? 186.773 176.379 137.335 1.00 13.85  ? 1015 VAL B O   1 
ATOM   15073 C CB  . VAL B  1 1015 ? 186.965 178.260 139.674 1.00 13.85  ? 1015 VAL B CB  1 
ATOM   15074 C CG1 . VAL B  1 1015 ? 186.843 179.401 138.678 1.00 13.85  ? 1015 VAL B CG1 1 
ATOM   15075 C CG2 . VAL B  1 1015 ? 186.853 178.780 141.096 1.00 13.85  ? 1015 VAL B CG2 1 
ATOM   15076 N N   . PHE B  1 1016 ? 184.647 177.112 137.340 1.00 12.16  ? 1016 PHE B N   1 
ATOM   15077 C CA  . PHE B  1 1016 ? 184.409 176.847 135.933 1.00 12.16  ? 1016 PHE B CA  1 
ATOM   15078 C C   . PHE B  1 1016 ? 184.548 178.142 135.148 1.00 12.16  ? 1016 PHE B C   1 
ATOM   15079 O O   . PHE B  1 1016 ? 183.993 179.174 135.544 1.00 12.16  ? 1016 PHE B O   1 
ATOM   15080 C CB  . PHE B  1 1016 ? 183.015 176.267 135.717 1.00 12.16  ? 1016 PHE B CB  1 
ATOM   15081 C CG  . PHE B  1 1016 ? 182.833 174.879 136.246 1.00 12.16  ? 1016 PHE B CG  1 
ATOM   15082 C CD1 . PHE B  1 1016 ? 183.355 173.789 135.571 1.00 12.16  ? 1016 PHE B CD1 1 
ATOM   15083 C CD2 . PHE B  1 1016 ? 182.115 174.662 137.410 1.00 12.16  ? 1016 PHE B CD2 1 
ATOM   15084 C CE1 . PHE B  1 1016 ? 183.175 172.510 136.055 1.00 12.16  ? 1016 PHE B CE1 1 
ATOM   15085 C CE2 . PHE B  1 1016 ? 181.930 173.386 137.899 1.00 12.16  ? 1016 PHE B CE2 1 
ATOM   15086 C CZ  . PHE B  1 1016 ? 182.462 172.309 137.223 1.00 12.16  ? 1016 PHE B CZ  1 
ATOM   15087 N N   . LEU B  1 1017 ? 185.283 178.085 134.043 1.00 11.88  ? 1017 LEU B N   1 
ATOM   15088 C CA  . LEU B  1 1017 ? 185.371 179.184 133.090 1.00 11.88  ? 1017 LEU B CA  1 
ATOM   15089 C C   . LEU B  1 1017 ? 184.605 178.768 131.842 1.00 11.88  ? 1017 LEU B C   1 
ATOM   15090 O O   . LEU B  1 1017 ? 185.075 177.919 131.080 1.00 11.88  ? 1017 LEU B O   1 
ATOM   15091 C CB  . LEU B  1 1017 ? 186.824 179.513 132.756 1.00 11.88  ? 1017 LEU B CB  1 
ATOM   15092 C CG  . LEU B  1 1017 ? 187.817 179.573 133.912 1.00 11.88  ? 1017 LEU B CG  1 
ATOM   15093 C CD1 . LEU B  1 1017 ? 189.230 179.448 133.386 1.00 11.88  ? 1017 LEU B CD1 1 
ATOM   15094 C CD2 . LEU B  1 1017 ? 187.651 180.866 134.677 1.00 11.88  ? 1017 LEU B CD2 1 
ATOM   15095 N N   . HIS B  1 1018 ? 183.420 179.340 131.653 1.00 11.88  ? 1018 HIS B N   1 
ATOM   15096 C CA  . HIS B  1 1018 ? 182.600 179.056 130.486 1.00 11.88  ? 1018 HIS B CA  1 
ATOM   15097 C C   . HIS B  1 1018 ? 182.927 180.032 129.369 1.00 11.88  ? 1018 HIS B C   1 
ATOM   15098 O O   . HIS B  1 1018 ? 182.961 181.245 129.584 1.00 11.88  ? 1018 HIS B O   1 
ATOM   15099 C CB  . HIS B  1 1018 ? 181.113 179.164 130.819 1.00 11.88  ? 1018 HIS B CB  1 
ATOM   15100 C CG  . HIS B  1 1018 ? 180.739 178.575 132.141 1.00 11.88  ? 1018 HIS B CG  1 
ATOM   15101 N ND1 . HIS B  1 1018 ? 180.784 177.223 132.393 1.00 11.88  ? 1018 HIS B ND1 1 
ATOM   15102 C CD2 . HIS B  1 1018 ? 180.300 179.156 133.281 1.00 11.88  ? 1018 HIS B CD2 1 
ATOM   15103 C CE1 . HIS B  1 1018 ? 180.388 176.995 133.631 1.00 11.88  ? 1018 HIS B CE1 1 
ATOM   15104 N NE2 . HIS B  1 1018 ? 180.093 178.152 134.194 1.00 11.88  ? 1018 HIS B NE2 1 
ATOM   15105 N N   . VAL B  1 1019 ? 183.148 179.501 128.173 1.00 12.82  ? 1019 VAL B N   1 
ATOM   15106 C CA  . VAL B  1 1019 ? 183.385 180.305 126.982 1.00 12.82  ? 1019 VAL B CA  1 
ATOM   15107 C C   . VAL B  1 1019 ? 182.050 180.401 126.254 1.00 12.82  ? 1019 VAL B C   1 
ATOM   15108 O O   . VAL B  1 1019 ? 181.611 179.446 125.609 1.00 12.82  ? 1019 VAL B O   1 
ATOM   15109 C CB  . VAL B  1 1019 ? 184.476 179.696 126.100 1.00 12.82  ? 1019 VAL B CB  1 
ATOM   15110 C CG1 . VAL B  1 1019 ? 184.866 180.657 125.008 1.00 12.82  ? 1019 VAL B CG1 1 
ATOM   15111 C CG2 . VAL B  1 1019 ? 185.683 179.335 126.941 1.00 12.82  ? 1019 VAL B CG2 1 
ATOM   15112 N N   . THR B  1 1020 ? 181.390 181.550 126.360 1.00 14.35  ? 1020 THR B N   1 
ATOM   15113 C CA  . THR B  1 1020 ? 180.047 181.738 125.843 1.00 14.35  ? 1020 THR B CA  1 
ATOM   15114 C C   . THR B  1 1020 ? 180.044 182.732 124.688 1.00 14.35  ? 1020 THR B C   1 
ATOM   15115 O O   . THR B  1 1020 ? 180.898 183.621 124.589 1.00 14.35  ? 1020 THR B O   1 
ATOM   15116 C CB  . THR B  1 1020 ? 179.107 182.214 126.952 1.00 14.35  ? 1020 THR B CB  1 
ATOM   15117 O OG1 . THR B  1 1020 ? 179.728 183.276 127.685 1.00 14.35  ? 1020 THR B OG1 1 
ATOM   15118 C CG2 . THR B  1 1020 ? 178.797 181.075 127.902 1.00 14.35  ? 1020 THR B CG2 1 
ATOM   15119 N N   . TYR B  1 1021 ? 179.049 182.566 123.819 1.00 16.14  ? 1021 TYR B N   1 
ATOM   15120 C CA  . TYR B  1 1021 ? 178.926 183.285 122.557 1.00 16.14  ? 1021 TYR B CA  1 
ATOM   15121 C C   . TYR B  1 1021 ? 177.716 184.205 122.646 1.00 16.14  ? 1021 TYR B C   1 
ATOM   15122 O O   . TYR B  1 1021 ? 176.588 183.730 122.807 1.00 16.14  ? 1021 TYR B O   1 
ATOM   15123 C CB  . TYR B  1 1021 ? 178.790 182.278 121.409 1.00 16.14  ? 1021 TYR B CB  1 
ATOM   15124 C CG  . TYR B  1 1021 ? 178.278 182.801 120.085 1.00 16.14  ? 1021 TYR B CG  1 
ATOM   15125 C CD1 . TYR B  1 1021 ? 179.149 183.322 119.144 1.00 16.14  ? 1021 TYR B CD1 1 
ATOM   15126 C CD2 . TYR B  1 1021 ? 176.932 182.714 119.752 1.00 16.14  ? 1021 TYR B CD2 1 
ATOM   15127 C CE1 . TYR B  1 1021 ? 178.690 183.773 117.926 1.00 16.14  ? 1021 TYR B CE1 1 
ATOM   15128 C CE2 . TYR B  1 1021 ? 176.463 183.176 118.543 1.00 16.14  ? 1021 TYR B CE2 1 
ATOM   15129 C CZ  . TYR B  1 1021 ? 177.346 183.704 117.633 1.00 16.14  ? 1021 TYR B CZ  1 
ATOM   15130 O OH  . TYR B  1 1021 ? 176.884 184.160 116.422 1.00 16.14  ? 1021 TYR B OH  1 
ATOM   15131 N N   . VAL B  1 1022 ? 177.943 185.513 122.543 1.00 17.82  ? 1022 VAL B N   1 
ATOM   15132 C CA  . VAL B  1 1022 ? 176.870 186.492 122.719 1.00 17.82  ? 1022 VAL B CA  1 
ATOM   15133 C C   . VAL B  1 1022 ? 176.797 187.410 121.503 1.00 17.82  ? 1022 VAL B C   1 
ATOM   15134 O O   . VAL B  1 1022 ? 177.810 188.018 121.132 1.00 17.82  ? 1022 VAL B O   1 
ATOM   15135 C CB  . VAL B  1 1022 ? 177.071 187.306 124.009 1.00 17.82  ? 1022 VAL B CB  1 
ATOM   15136 C CG1 . VAL B  1 1022 ? 176.114 188.484 124.060 1.00 17.82  ? 1022 VAL B CG1 1 
ATOM   15137 C CG2 . VAL B  1 1022 ? 176.880 186.429 125.234 1.00 17.82  ? 1022 VAL B CG2 1 
ATOM   15138 N N   . PRO B  1 1023 ? 175.642 187.527 120.843 1.00 18.53  ? 1023 PRO B N   1 
ATOM   15139 C CA  . PRO B  1 1023 ? 175.507 188.502 119.752 1.00 18.53  ? 1023 PRO B CA  1 
ATOM   15140 C C   . PRO B  1 1023 ? 175.562 189.933 120.266 1.00 18.53  ? 1023 PRO B C   1 
ATOM   15141 O O   . PRO B  1 1023 ? 175.071 190.238 121.355 1.00 18.53  ? 1023 PRO B O   1 
ATOM   15142 C CB  . PRO B  1 1023 ? 174.131 188.180 119.158 1.00 18.53  ? 1023 PRO B CB  1 
ATOM   15143 C CG  . PRO B  1 1023 ? 173.798 186.814 119.653 1.00 18.53  ? 1023 PRO B CG  1 
ATOM   15144 C CD  . PRO B  1 1023 ? 174.437 186.700 120.990 1.00 18.53  ? 1023 PRO B CD  1 
ATOM   15145 N N   . ALA B  1 1024 ? 176.163 190.819 119.469 1.00 23.25  ? 1024 ALA B N   1 
ATOM   15146 C CA  . ALA B  1 1024 ? 176.440 192.178 119.927 1.00 23.25  ? 1024 ALA B CA  1 
ATOM   15147 C C   . ALA B  1 1024 ? 175.678 193.245 119.153 1.00 23.25  ? 1024 ALA B C   1 
ATOM   15148 O O   . ALA B  1 1024 ? 174.943 194.027 119.764 1.00 23.25  ? 1024 ALA B O   1 
ATOM   15149 C CB  . ALA B  1 1024 ? 177.948 192.446 119.860 1.00 23.25  ? 1024 ALA B CB  1 
ATOM   15150 N N   . GLN B  1 1025 ? 175.823 193.309 117.832 1.00 26.63  ? 1025 GLN B N   1 
ATOM   15151 C CA  . GLN B  1 1025 ? 175.302 194.415 117.037 1.00 26.63  ? 1025 GLN B CA  1 
ATOM   15152 C C   . GLN B  1 1025 ? 174.049 193.967 116.301 1.00 26.63  ? 1025 GLN B C   1 
ATOM   15153 O O   . GLN B  1 1025 ? 173.996 192.846 115.791 1.00 26.63  ? 1025 GLN B O   1 
ATOM   15154 C CB  . GLN B  1 1025 ? 176.352 194.917 116.045 1.00 26.63  ? 1025 GLN B CB  1 
ATOM   15155 C CG  . GLN B  1 1025 ? 177.734 195.093 116.654 1.00 26.63  ? 1025 GLN B CG  1 
ATOM   15156 C CD  . GLN B  1 1025 ? 177.983 196.496 117.165 1.00 26.63  ? 1025 GLN B CD  1 
ATOM   15157 O OE1 . GLN B  1 1025 ? 177.049 197.250 117.432 1.00 26.63  ? 1025 GLN B OE1 1 
ATOM   15158 N NE2 . GLN B  1 1025 ? 179.253 196.851 117.312 1.00 26.63  ? 1025 GLN B NE2 1 
ATOM   15159 N N   . GLU B  1 1026 ? 173.051 194.842 116.238 1.00 27.19  ? 1026 GLU B N   1 
ATOM   15160 C CA  . GLU B  1 1026 ? 171.731 194.492 115.739 1.00 27.19  ? 1026 GLU B CA  1 
ATOM   15161 C C   . GLU B  1 1026 ? 171.359 195.365 114.547 1.00 27.19  ? 1026 GLU B C   1 
ATOM   15162 O O   . GLU B  1 1026 ? 171.859 196.482 114.390 1.00 27.19  ? 1026 GLU B O   1 
ATOM   15163 C CB  . GLU B  1 1026 ? 170.689 194.649 116.848 1.00 27.19  ? 1026 GLU B CB  1 
ATOM   15164 C CG  . GLU B  1 1026 ? 171.012 193.849 118.096 1.00 27.19  ? 1026 GLU B CG  1 
ATOM   15165 C CD  . GLU B  1 1026 ? 171.602 194.700 119.198 1.00 27.19  ? 1026 GLU B CD  1 
ATOM   15166 O OE1 . GLU B  1 1026 ? 172.110 195.799 118.895 1.00 27.19  ? 1026 GLU B OE1 1 
ATOM   15167 O OE2 . GLU B  1 1026 ? 171.560 194.267 120.368 1.00 27.19  ? 1026 GLU B OE2 1 
ATOM   15168 N N   . LYS B  1 1027 ? 170.471 194.844 113.701 1.00 29.93  ? 1027 LYS B N   1 
ATOM   15169 C CA  . LYS B  1 1027 ? 169.996 195.602 112.551 1.00 29.93  ? 1027 LYS B CA  1 
ATOM   15170 C C   . LYS B  1 1027 ? 168.531 195.276 112.293 1.00 29.93  ? 1027 LYS B C   1 
ATOM   15171 O O   . LYS B  1 1027 ? 168.125 194.114 112.362 1.00 29.93  ? 1027 LYS B O   1 
ATOM   15172 C CB  . LYS B  1 1027 ? 170.834 195.306 111.303 1.00 29.93  ? 1027 LYS B CB  1 
ATOM   15173 C CG  . LYS B  1 1027 ? 170.680 196.333 110.194 1.00 29.93  ? 1027 LYS B CG  1 
ATOM   15174 C CD  . LYS B  1 1027 ? 171.742 196.149 109.121 1.00 29.93  ? 1027 LYS B CD  1 
ATOM   15175 C CE  . LYS B  1 1027 ? 171.497 197.062 107.930 1.00 29.93  ? 1027 LYS B CE  1 
ATOM   15176 N NZ  . LYS B  1 1027 ? 171.728 198.494 108.260 1.00 29.93  ? 1027 LYS B NZ  1 
ATOM   15177 N N   . ASN B  1 1028 ? 167.752 196.310 111.984 1.00 34.04  ? 1028 ASN B N   1 
ATOM   15178 C CA  . ASN B  1 1028 ? 166.318 196.166 111.766 1.00 34.04  ? 1028 ASN B CA  1 
ATOM   15179 C C   . ASN B  1 1028 ? 166.024 195.710 110.340 1.00 34.04  ? 1028 ASN B C   1 
ATOM   15180 O O   . ASN B  1 1028 ? 166.666 196.160 109.387 1.00 34.04  ? 1028 ASN B O   1 
ATOM   15181 C CB  . ASN B  1 1028 ? 165.618 197.498 112.026 1.00 34.04  ? 1028 ASN B CB  1 
ATOM   15182 C CG  . ASN B  1 1028 ? 165.138 197.645 113.453 1.00 34.04  ? 1028 ASN B CG  1 
ATOM   15183 O OD1 . ASN B  1 1028 ? 164.748 196.674 114.097 1.00 34.04  ? 1028 ASN B OD1 1 
ATOM   15184 N ND2 . ASN B  1 1028 ? 165.167 198.875 113.953 1.00 34.04  ? 1028 ASN B ND2 1 
ATOM   15185 N N   . PHE B  1 1029 ? 165.040 194.819 110.193 1.00 30.39  ? 1029 PHE B N   1 
ATOM   15186 C CA  . PHE B  1 1029 ? 164.565 194.373 108.889 1.00 30.39  ? 1029 PHE B CA  1 
ATOM   15187 C C   . PHE B  1 1029 ? 163.063 194.142 108.967 1.00 30.39  ? 1029 PHE B C   1 
ATOM   15188 O O   . PHE B  1 1029 ? 162.506 193.939 110.046 1.00 30.39  ? 1029 PHE B O   1 
ATOM   15189 C CB  . PHE B  1 1029 ? 165.253 193.078 108.429 1.00 30.39  ? 1029 PHE B CB  1 
ATOM   15190 C CG  . PHE B  1 1029 ? 166.749 193.164 108.382 1.00 30.39  ? 1029 PHE B CG  1 
ATOM   15191 C CD1 . PHE B  1 1029 ? 167.392 193.720 107.289 1.00 30.39  ? 1029 PHE B CD1 1 
ATOM   15192 C CD2 . PHE B  1 1029 ? 167.512 192.694 109.438 1.00 30.39  ? 1029 PHE B CD2 1 
ATOM   15193 C CE1 . PHE B  1 1029 ? 168.771 193.800 107.249 1.00 30.39  ? 1029 PHE B CE1 1 
ATOM   15194 C CE2 . PHE B  1 1029 ? 168.889 192.771 109.405 1.00 30.39  ? 1029 PHE B CE2 1 
ATOM   15195 C CZ  . PHE B  1 1029 ? 169.518 193.326 108.311 1.00 30.39  ? 1029 PHE B CZ  1 
ATOM   15196 N N   . THR B  1 1030 ? 162.405 194.169 107.811 1.00 31.15  ? 1030 THR B N   1 
ATOM   15197 C CA  . THR B  1 1030 ? 161.004 193.785 107.725 1.00 31.15  ? 1030 THR B CA  1 
ATOM   15198 C C   . THR B  1 1030 ? 160.902 192.348 107.225 1.00 31.15  ? 1030 THR B C   1 
ATOM   15199 O O   . THR B  1 1030 ? 161.773 191.858 106.501 1.00 31.15  ? 1030 THR B O   1 
ATOM   15200 C CB  . THR B  1 1030 ? 160.203 194.742 106.832 1.00 31.15  ? 1030 THR B CB  1 
ATOM   15201 O OG1 . THR B  1 1030 ? 158.810 194.409 106.896 1.00 31.15  ? 1030 THR B OG1 1 
ATOM   15202 C CG2 . THR B  1 1030 ? 160.672 194.707 105.388 1.00 31.15  ? 1030 THR B CG2 1 
ATOM   15203 N N   . THR B  1 1031 ? 159.851 191.655 107.664 1.00 29.01  ? 1031 THR B N   1 
ATOM   15204 C CA  . THR B  1 1031 ? 159.841 190.199 107.638 1.00 29.01  ? 1031 THR B CA  1 
ATOM   15205 C C   . THR B  1 1031 ? 158.457 189.671 107.291 1.00 29.01  ? 1031 THR B C   1 
ATOM   15206 O O   . THR B  1 1031 ? 157.450 190.167 107.804 1.00 29.01  ? 1031 THR B O   1 
ATOM   15207 C CB  . THR B  1 1031 ? 160.269 189.645 109.002 1.00 29.01  ? 1031 THR B CB  1 
ATOM   15208 O OG1 . THR B  1 1031 ? 161.490 190.268 109.394 1.00 29.01  ? 1031 THR B OG1 1 
ATOM   15209 C CG2 . THR B  1 1031 ? 160.523 188.165 108.932 1.00 29.01  ? 1031 THR B CG2 1 
ATOM   15210 N N   . ALA B  1 1032 ? 158.417 188.660 106.430 1.00 29.80  ? 1032 ALA B N   1 
ATOM   15211 C CA  . ALA B  1 1032 ? 157.224 187.879 106.160 1.00 29.80  ? 1032 ALA B CA  1 
ATOM   15212 C C   . ALA B  1 1032 ? 157.534 186.408 106.385 1.00 29.80  ? 1032 ALA B C   1 
ATOM   15213 O O   . ALA B  1 1032 ? 158.670 185.976 106.173 1.00 29.80  ? 1032 ALA B O   1 
ATOM   15214 C CB  . ALA B  1 1032 ? 156.733 188.094 104.722 1.00 29.80  ? 1032 ALA B CB  1 
ATOM   15215 N N   . PRO B  1 1033 ? 156.553 185.617 106.841 1.00 29.43  ? 1033 PRO B N   1 
ATOM   15216 C CA  . PRO B  1 1033 ? 156.819 184.194 107.098 1.00 29.43  ? 1033 PRO B CA  1 
ATOM   15217 C C   . PRO B  1 1033 ? 157.037 183.360 105.845 1.00 29.43  ? 1033 PRO B C   1 
ATOM   15218 O O   . PRO B  1 1033 ? 157.993 182.583 105.775 1.00 29.43  ? 1033 PRO B O   1 
ATOM   15219 C CB  . PRO B  1 1033 ? 155.561 183.735 107.847 1.00 29.43  ? 1033 PRO B CB  1 
ATOM   15220 C CG  . PRO B  1 1033 ? 154.955 184.978 108.384 1.00 29.43  ? 1033 PRO B CG  1 
ATOM   15221 C CD  . PRO B  1 1033 ? 155.239 186.023 107.365 1.00 29.43  ? 1033 PRO B CD  1 
ATOM   15222 N N   . ALA B  1 1034 ? 156.167 183.508 104.852 1.00 33.73  ? 1034 ALA B N   1 
ATOM   15223 C CA  . ALA B  1 1034 ? 156.182 182.647 103.682 1.00 33.73  ? 1034 ALA B CA  1 
ATOM   15224 C C   . ALA B  1 1034 ? 156.345 183.480 102.420 1.00 33.73  ? 1034 ALA B C   1 
ATOM   15225 O O   . ALA B  1 1034 ? 156.186 184.702 102.431 1.00 33.73  ? 1034 ALA B O   1 
ATOM   15226 C CB  . ALA B  1 1034 ? 154.905 181.808 103.592 1.00 33.73  ? 1034 ALA B CB  1 
ATOM   15227 N N   . ILE B  1 1035 ? 156.673 182.800 101.324 1.00 39.11  ? 1035 ILE B N   1 
ATOM   15228 C CA  . ILE B  1 1035 ? 156.870 183.441 100.028 1.00 39.11  ? 1035 ILE B CA  1 
ATOM   15229 C C   . ILE B  1 1035 ? 155.981 182.739 99.010  1.00 39.11  ? 1035 ILE B C   1 
ATOM   15230 O O   . ILE B  1 1035 ? 156.083 181.522 98.827  1.00 39.11  ? 1035 ILE B O   1 
ATOM   15231 C CB  . ILE B  1 1035 ? 158.345 183.399 99.599  1.00 39.11  ? 1035 ILE B CB  1 
ATOM   15232 C CG1 . ILE B  1 1035 ? 159.173 184.366 100.446 1.00 39.11  ? 1035 ILE B CG1 1 
ATOM   15233 C CG2 . ILE B  1 1035 ? 158.492 183.717 98.125  1.00 39.11  ? 1035 ILE B CG2 1 
ATOM   15234 C CD1 . ILE B  1 1035 ? 158.767 185.807 100.292 1.00 39.11  ? 1035 ILE B CD1 1 
ATOM   15235 N N   . CYS B  1 1036 ? 155.114 183.497 98.344  1.00 45.42  ? 1036 CYS B N   1 
ATOM   15236 C CA  . CYS B  1 1036 ? 154.220 182.935 97.336  1.00 45.42  ? 1036 CYS B CA  1 
ATOM   15237 C C   . CYS B  1 1036 ? 154.899 183.003 95.972  1.00 45.42  ? 1036 CYS B C   1 
ATOM   15238 O O   . CYS B  1 1036 ? 155.123 184.091 95.433  1.00 45.42  ? 1036 CYS B O   1 
ATOM   15239 C CB  . CYS B  1 1036 ? 152.884 183.673 97.318  1.00 45.42  ? 1036 CYS B CB  1 
ATOM   15240 S SG  . CYS B  1 1036 ? 151.661 182.990 96.175  1.00 45.42  ? 1036 CYS B SG  1 
ATOM   15241 N N   . TYR B  1 1037 ? 155.227 181.839 95.417  1.00 46.24  ? 1037 TYR B N   1 
ATOM   15242 C CA  . TYR B  1 1037 ? 155.753 181.728 94.064  1.00 46.24  ? 1037 TYR B CA  1 
ATOM   15243 C C   . TYR B  1 1037 ? 154.944 180.684 93.313  1.00 46.24  ? 1037 TYR B C   1 
ATOM   15244 O O   . TYR B  1 1037 ? 154.764 179.566 93.811  1.00 46.24  ? 1037 TYR B O   1 
ATOM   15245 C CB  . TYR B  1 1037 ? 157.235 181.349 94.065  1.00 46.24  ? 1037 TYR B CB  1 
ATOM   15246 C CG  . TYR B  1 1037 ? 157.896 181.490 92.713  1.00 46.24  ? 1037 TYR B CG  1 
ATOM   15247 C CD1 . TYR B  1 1037 ? 157.586 182.555 91.875  1.00 46.24  ? 1037 TYR B CD1 1 
ATOM   15248 C CD2 . TYR B  1 1037 ? 158.828 180.557 92.273  1.00 46.24  ? 1037 TYR B CD2 1 
ATOM   15249 C CE1 . TYR B  1 1037 ? 158.189 182.689 90.636  1.00 46.24  ? 1037 TYR B CE1 1 
ATOM   15250 C CE2 . TYR B  1 1037 ? 159.436 180.682 91.036  1.00 46.24  ? 1037 TYR B CE2 1 
ATOM   15251 C CZ  . TYR B  1 1037 ? 159.111 181.749 90.223  1.00 46.24  ? 1037 TYR B CZ  1 
ATOM   15252 O OH  . TYR B  1 1037 ? 159.710 181.880 88.992  1.00 46.24  ? 1037 TYR B OH  1 
ATOM   15253 N N   . ASP B  1 1038 ? 154.451 181.069 92.127  1.00 46.90  ? 1038 ASP B N   1 
ATOM   15254 C CA  . ASP B  1 1038 ? 153.685 180.207 91.215  1.00 46.90  ? 1038 ASP B CA  1 
ATOM   15255 C C   . ASP B  1 1038 ? 152.438 179.626 91.881  1.00 46.90  ? 1038 ASP B C   1 
ATOM   15256 O O   . ASP B  1 1038 ? 152.045 178.488 91.619  1.00 46.90  ? 1038 ASP B O   1 
ATOM   15257 C CB  . ASP B  1 1038 ? 154.560 179.090 90.635  1.00 46.90  ? 1038 ASP B CB  1 
ATOM   15258 C CG  . ASP B  1 1038 ? 155.613 179.611 89.679  1.00 46.90  ? 1038 ASP B CG  1 
ATOM   15259 O OD1 . ASP B  1 1038 ? 155.768 180.845 89.576  1.00 46.90  ? 1038 ASP B OD1 1 
ATOM   15260 O OD2 . ASP B  1 1038 ? 156.287 178.785 89.030  1.00 46.90  ? 1038 ASP B OD2 1 
ATOM   15261 N N   . GLY B  1 1039 ? 151.809 180.414 92.748  1.00 44.77  ? 1039 GLY B N   1 
ATOM   15262 C CA  . GLY B  1 1039 ? 150.654 179.931 93.478  1.00 44.77  ? 1039 GLY B CA  1 
ATOM   15263 C C   . GLY B  1 1039 ? 150.971 178.908 94.545  1.00 44.77  ? 1039 GLY B C   1 
ATOM   15264 O O   . GLY B  1 1039 ? 150.093 178.127 94.924  1.00 44.77  ? 1039 GLY B O   1 
ATOM   15265 N N   . LYS B  1 1040 ? 152.206 178.890 95.043  1.00 43.06  ? 1040 LYS B N   1 
ATOM   15266 C CA  . LYS B  1 1040 ? 152.625 177.947 96.070  1.00 43.06  ? 1040 LYS B CA  1 
ATOM   15267 C C   . LYS B  1 1040 ? 153.380 178.685 97.165  1.00 43.06  ? 1040 LYS B C   1 
ATOM   15268 O O   . LYS B  1 1040 ? 154.161 179.597 96.885  1.00 43.06  ? 1040 LYS B O   1 
ATOM   15269 C CB  . LYS B  1 1040 ? 153.505 176.847 95.478  1.00 43.06  ? 1040 LYS B CB  1 
ATOM   15270 C CG  . LYS B  1 1040 ? 152.744 175.777 94.717  1.00 43.06  ? 1040 LYS B CG  1 
ATOM   15271 C CD  . LYS B  1 1040 ? 153.698 174.808 94.038  1.00 43.06  ? 1040 LYS B CD  1 
ATOM   15272 C CE  . LYS B  1 1040 ? 153.014 173.488 93.724  1.00 43.06  ? 1040 LYS B CE  1 
ATOM   15273 N NZ  . LYS B  1 1040 ? 153.999 172.412 93.429  1.00 43.06  ? 1040 LYS B NZ  1 
ATOM   15274 N N   . ALA B  1 1041 ? 153.151 178.283 98.412  1.00 40.81  ? 1041 ALA B N   1 
ATOM   15275 C CA  . ALA B  1 1041 ? 153.747 178.942 99.570  1.00 40.81  ? 1041 ALA B CA  1 
ATOM   15276 C C   . ALA B  1 1041 ? 155.018 178.201 99.970  1.00 40.81  ? 1041 ALA B C   1 
ATOM   15277 O O   . ALA B  1 1041 ? 154.964 177.039 100.384 1.00 40.81  ? 1041 ALA B O   1 
ATOM   15278 C CB  . ALA B  1 1041 ? 152.761 178.996 100.733 1.00 40.81  ? 1041 ALA B CB  1 
ATOM   15279 N N   . HIS B  1 1042 ? 156.156 178.877 99.850  1.00 36.58  ? 1042 HIS B N   1 
ATOM   15280 C CA  . HIS B  1 1042 ? 157.437 178.341 100.273 1.00 36.58  ? 1042 HIS B CA  1 
ATOM   15281 C C   . HIS B  1 1042 ? 157.790 178.874 101.653 1.00 36.58  ? 1042 HIS B C   1 
ATOM   15282 O O   . HIS B  1 1042 ? 157.599 180.061 101.944 1.00 36.58  ? 1042 HIS B O   1 
ATOM   15283 C CB  . HIS B  1 1042 ? 158.537 178.712 99.277  1.00 36.58  ? 1042 HIS B CB  1 
ATOM   15284 C CG  . HIS B  1 1042 ? 158.376 178.078 97.930  1.00 36.58  ? 1042 HIS B CG  1 
ATOM   15285 N ND1 . HIS B  1 1042 ? 157.673 178.675 96.907  1.00 36.58  ? 1042 HIS B ND1 1 
ATOM   15286 C CD2 . HIS B  1 1042 ? 158.833 176.903 97.438  1.00 36.58  ? 1042 HIS B CD2 1 
ATOM   15287 C CE1 . HIS B  1 1042 ? 157.701 177.894 95.842  1.00 36.58  ? 1042 HIS B CE1 1 
ATOM   15288 N NE2 . HIS B  1 1042 ? 158.399 176.812 96.138  1.00 36.58  ? 1042 HIS B NE2 1 
ATOM   15289 N N   . PHE B  1 1043 ? 158.309 177.984 102.495 1.00 34.16  ? 1043 PHE B N   1 
ATOM   15290 C CA  . PHE B  1 1043 ? 158.736 178.245 103.857 1.00 34.16  ? 1043 PHE B CA  1 
ATOM   15291 C C   . PHE B  1 1043 ? 160.228 177.968 103.984 1.00 34.16  ? 1043 PHE B C   1 
ATOM   15292 O O   . PHE B  1 1043 ? 160.742 177.050 103.337 1.00 34.16  ? 1043 PHE B O   1 
ATOM   15293 C CB  . PHE B  1 1043 ? 157.963 177.365 104.850 1.00 34.16  ? 1043 PHE B CB  1 
ATOM   15294 C CG  . PHE B  1 1043 ? 156.476 177.526 104.771 1.00 34.16  ? 1043 PHE B CG  1 
ATOM   15295 C CD1 . PHE B  1 1043 ? 155.841 178.537 105.467 1.00 34.16  ? 1043 PHE B CD1 1 
ATOM   15296 C CD2 . PHE B  1 1043 ? 155.713 176.663 104.004 1.00 34.16  ? 1043 PHE B CD2 1 
ATOM   15297 C CE1 . PHE B  1 1043 ? 154.473 178.689 105.395 1.00 34.16  ? 1043 PHE B CE1 1 
ATOM   15298 C CE2 . PHE B  1 1043 ? 154.343 176.812 103.930 1.00 34.16  ? 1043 PHE B CE2 1 
ATOM   15299 C CZ  . PHE B  1 1043 ? 153.724 177.826 104.628 1.00 34.16  ? 1043 PHE B CZ  1 
ATOM   15300 N N   . PRO B  1 1044 ? 160.955 178.735 104.799 1.00 32.28  ? 1044 PRO B N   1 
ATOM   15301 C CA  . PRO B  1 1044 ? 162.405 178.533 104.887 1.00 32.28  ? 1044 PRO B CA  1 
ATOM   15302 C C   . PRO B  1 1044 ? 162.757 177.282 105.676 1.00 32.28  ? 1044 PRO B C   1 
ATOM   15303 O O   . PRO B  1 1044 ? 162.122 176.954 106.681 1.00 32.28  ? 1044 PRO B O   1 
ATOM   15304 C CB  . PRO B  1 1044 ? 162.894 179.797 105.604 1.00 32.28  ? 1044 PRO B CB  1 
ATOM   15305 C CG  . PRO B  1 1044 ? 161.740 180.231 106.420 1.00 32.28  ? 1044 PRO B CG  1 
ATOM   15306 C CD  . PRO B  1 1044 ? 160.496 179.822 105.684 1.00 32.28  ? 1044 PRO B CD  1 
ATOM   15307 N N   . ARG B  1 1045 ? 163.778 176.568 105.194 1.00 35.08  ? 1045 ARG B N   1 
ATOM   15308 C CA  . ARG B  1 1045 ? 164.237 175.376 105.899 1.00 35.08  ? 1045 ARG B CA  1 
ATOM   15309 C C   . ARG B  1 1045 ? 164.967 175.748 107.184 1.00 35.08  ? 1045 ARG B C   1 
ATOM   15310 O O   . ARG B  1 1045 ? 164.750 175.127 108.231 1.00 35.08  ? 1045 ARG B O   1 
ATOM   15311 C CB  . ARG B  1 1045 ? 165.134 174.544 104.985 1.00 35.08  ? 1045 ARG B CB  1 
ATOM   15312 C CG  . ARG B  1 1045 ? 164.471 173.301 104.419 1.00 35.08  ? 1045 ARG B CG  1 
ATOM   15313 C CD  . ARG B  1 1045 ? 165.331 172.671 103.335 1.00 35.08  ? 1045 ARG B CD  1 
ATOM   15314 N NE  . ARG B  1 1045 ? 164.554 171.812 102.449 1.00 35.08  ? 1045 ARG B NE  1 
ATOM   15315 C CZ  . ARG B  1 1045 ? 164.943 171.438 101.237 1.00 35.08  ? 1045 ARG B CZ  1 
ATOM   15316 N NH1 . ARG B  1 1045 ? 166.104 171.823 100.734 1.00 35.08  ? 1045 ARG B NH1 1 
ATOM   15317 N NH2 . ARG B  1 1045 ? 164.148 170.656 100.513 1.00 35.08  ? 1045 ARG B NH2 1 
ATOM   15318 N N   . GLU B  1 1046 ? 165.829 176.763 107.125 1.00 33.55  ? 1046 GLU B N   1 
ATOM   15319 C CA  . GLU B  1 1046 ? 166.444 177.340 108.311 1.00 33.55  ? 1046 GLU B CA  1 
ATOM   15320 C C   . GLU B  1 1046 ? 166.488 178.851 108.143 1.00 33.55  ? 1046 GLU B C   1 
ATOM   15321 O O   . GLU B  1 1046 ? 166.545 179.363 107.023 1.00 33.55  ? 1046 GLU B O   1 
ATOM   15322 C CB  . GLU B  1 1046 ? 167.871 176.825 108.570 1.00 33.55  ? 1046 GLU B CB  1 
ATOM   15323 C CG  . GLU B  1 1046 ? 167.997 175.353 108.943 1.00 33.55  ? 1046 GLU B CG  1 
ATOM   15324 C CD  . GLU B  1 1046 ? 168.002 174.433 107.737 1.00 33.55  ? 1046 GLU B CD  1 
ATOM   15325 O OE1 . GLU B  1 1046 ? 167.973 174.940 106.597 1.00 33.55  ? 1046 GLU B OE1 1 
ATOM   15326 O OE2 . GLU B  1 1046 ? 168.034 173.200 107.929 1.00 33.55  ? 1046 GLU B OE2 1 
ATOM   15327 N N   . GLY B  1 1047 ? 166.457 179.558 109.269 1.00 28.78  ? 1047 GLY B N   1 
ATOM   15328 C CA  . GLY B  1 1047 ? 166.558 181.002 109.256 1.00 28.78  ? 1047 GLY B CA  1 
ATOM   15329 C C   . GLY B  1 1047 ? 165.263 181.681 108.856 1.00 28.78  ? 1047 GLY B C   1 
ATOM   15330 O O   . GLY B  1 1047 ? 164.272 181.053 108.482 1.00 28.78  ? 1047 GLY B O   1 
ATOM   15331 N N   . VAL B  1 1048 ? 165.283 183.010 108.935 1.00 27.57  ? 1048 VAL B N   1 
ATOM   15332 C CA  . VAL B  1 1048 ? 164.122 183.832 108.638 1.00 27.57  ? 1048 VAL B CA  1 
ATOM   15333 C C   . VAL B  1 1048 ? 164.337 184.552 107.311 1.00 27.57  ? 1048 VAL B C   1 
ATOM   15334 O O   . VAL B  1 1048 ? 165.463 184.704 106.824 1.00 27.57  ? 1048 VAL B O   1 
ATOM   15335 C CB  . VAL B  1 1048 ? 163.829 184.844 109.763 1.00 27.57  ? 1048 VAL B CB  1 
ATOM   15336 C CG1 . VAL B  1 1048 ? 163.480 184.120 111.048 1.00 27.57  ? 1048 VAL B CG1 1 
ATOM   15337 C CG2 . VAL B  1 1048 ? 165.022 185.754 109.981 1.00 27.57  ? 1048 VAL B CG2 1 
ATOM   15338 N N   . PHE B  1 1049 ? 163.223 184.996 106.728 1.00 27.76  ? 1049 PHE B N   1 
ATOM   15339 C CA  . PHE B  1 1049 ? 163.228 185.775 105.493 1.00 27.76  ? 1049 PHE B CA  1 
ATOM   15340 C C   . PHE B  1 1049 ? 163.370 187.251 105.837 1.00 27.76  ? 1049 PHE B C   1 
ATOM   15341 O O   . PHE B  1 1049 ? 162.403 187.893 106.254 1.00 27.76  ? 1049 PHE B O   1 
ATOM   15342 C CB  . PHE B  1 1049 ? 161.951 185.542 104.692 1.00 27.76  ? 1049 PHE B CB  1 
ATOM   15343 C CG  . PHE B  1 1049 ? 162.007 184.356 103.782 1.00 27.76  ? 1049 PHE B CG  1 
ATOM   15344 C CD1 . PHE B  1 1049 ? 162.896 184.328 102.720 1.00 27.76  ? 1049 PHE B CD1 1 
ATOM   15345 C CD2 . PHE B  1 1049 ? 161.152 183.285 103.966 1.00 27.76  ? 1049 PHE B CD2 1 
ATOM   15346 C CE1 . PHE B  1 1049 ? 162.947 183.242 101.869 1.00 27.76  ? 1049 PHE B CE1 1 
ATOM   15347 C CE2 . PHE B  1 1049 ? 161.197 182.198 103.115 1.00 27.76  ? 1049 PHE B CE2 1 
ATOM   15348 C CZ  . PHE B  1 1049 ? 162.096 182.177 102.068 1.00 27.76  ? 1049 PHE B CZ  1 
ATOM   15349 N N   . VAL B  1 1050 ? 164.557 187.796 105.632 1.00 30.21  ? 1050 VAL B N   1 
ATOM   15350 C CA  . VAL B  1 1050 ? 164.802 189.203 105.872 1.00 30.21  ? 1050 VAL B CA  1 
ATOM   15351 C C   . VAL B  1 1050 ? 164.606 189.955 104.565 1.00 30.21  ? 1050 VAL B C   1 
ATOM   15352 O O   . VAL B  1 1050 ? 164.611 189.379 103.475 1.00 30.21  ? 1050 VAL B O   1 
ATOM   15353 C CB  . VAL B  1 1050 ? 166.207 189.453 106.458 1.00 30.21  ? 1050 VAL B CB  1 
ATOM   15354 C CG1 . VAL B  1 1050 ? 166.295 188.882 107.861 1.00 30.21  ? 1050 VAL B CG1 1 
ATOM   15355 C CG2 . VAL B  1 1050 ? 167.266 188.837 105.563 1.00 30.21  ? 1050 VAL B CG2 1 
ATOM   15356 N N   . SER B  1 1051 ? 164.410 191.264 104.669 1.00 36.55  ? 1051 SER B N   1 
ATOM   15357 C CA  . SER B  1 1051 ? 164.192 192.092 103.494 1.00 36.55  ? 1051 SER B CA  1 
ATOM   15358 C C   . SER B  1 1051 ? 165.000 193.372 103.601 1.00 36.55  ? 1051 SER B C   1 
ATOM   15359 O O   . SER B  1 1051 ? 164.962 194.053 104.631 1.00 36.55  ? 1051 SER B O   1 
ATOM   15360 C CB  . SER B  1 1051 ? 162.711 192.424 103.319 1.00 36.55  ? 1051 SER B CB  1 
ATOM   15361 O OG  . SER B  1 1051 ? 162.528 193.363 102.275 1.00 36.55  ? 1051 SER B OG  1 
ATOM   15362 N N   . ASN B  1 1052 ? 165.723 193.693 102.536 1.00 45.15  ? 1052 ASN B N   1 
ATOM   15363 C CA  . ASN B  1 1052 ? 166.383 194.979 102.404 1.00 45.15  ? 1052 ASN B CA  1 
ATOM   15364 C C   . ASN B  1 1052 ? 165.417 195.952 101.731 1.00 45.15  ? 1052 ASN B C   1 
ATOM   15365 O O   . ASN B  1 1052 ? 164.223 195.676 101.587 1.00 45.15  ? 1052 ASN B O   1 
ATOM   15366 C CB  . ASN B  1 1052 ? 167.688 194.830 101.626 1.00 45.15  ? 1052 ASN B CB  1 
ATOM   15367 C CG  . ASN B  1 1052 ? 168.810 195.670 102.205 1.00 45.15  ? 1052 ASN B CG  1 
ATOM   15368 O OD1 . ASN B  1 1052 ? 168.826 195.939 103.405 1.00 45.15  ? 1052 ASN B OD1 1 
ATOM   15369 N ND2 . ASN B  1 1052 ? 169.758 196.093 101.363 1.00 45.15  ? 1052 ASN B ND2 1 
ATOM   15370 N N   . GLY B  1 1053 ? 165.923 197.106 101.307 1.00 50.73  ? 1053 GLY B N   1 
ATOM   15371 C CA  . GLY B  1 1053 ? 165.080 198.047 100.598 1.00 50.73  ? 1053 GLY B CA  1 
ATOM   15372 C C   . GLY B  1 1053 ? 164.778 197.683 99.162  1.00 50.73  ? 1053 GLY B C   1 
ATOM   15373 O O   . GLY B  1 1053 ? 163.902 198.305 98.554  1.00 50.73  ? 1053 GLY B O   1 
ATOM   15374 N N   . THR B  1 1054 ? 165.476 196.697 98.606  1.00 50.13  ? 1054 THR B N   1 
ATOM   15375 C CA  . THR B  1 1054 ? 165.288 196.298 97.217  1.00 50.13  ? 1054 THR B CA  1 
ATOM   15376 C C   . THR B  1 1054 ? 164.945 194.827 97.045  1.00 50.13  ? 1054 THR B C   1 
ATOM   15377 O O   . THR B  1 1054 ? 164.066 194.495 96.246  1.00 50.13  ? 1054 THR B O   1 
ATOM   15378 C CB  . THR B  1 1054 ? 166.553 196.621 96.406  1.00 50.13  ? 1054 THR B CB  1 
ATOM   15379 O OG1 . THR B  1 1054 ? 167.028 197.926 96.763  1.00 50.13  ? 1054 THR B OG1 1 
ATOM   15380 C CG2 . THR B  1 1054 ? 166.257 196.595 94.912  1.00 50.13  ? 1054 THR B CG2 1 
ATOM   15381 N N   . HIS B  1 1055 ? 165.598 193.933 97.783  1.00 42.56  ? 1055 HIS B N   1 
ATOM   15382 C CA  . HIS B  1 1055 ? 165.460 192.500 97.575  1.00 42.56  ? 1055 HIS B CA  1 
ATOM   15383 C C   . HIS B  1 1055 ? 164.966 191.811 98.841  1.00 42.56  ? 1055 HIS B C   1 
ATOM   15384 O O   . HIS B  1 1055 ? 164.855 192.415 99.910  1.00 42.56  ? 1055 HIS B O   1 
ATOM   15385 C CB  . HIS B  1 1055 ? 166.790 191.878 97.133  1.00 42.56  ? 1055 HIS B CB  1 
ATOM   15386 C CG  . HIS B  1 1055 ? 167.189 192.225 95.733  1.00 42.56  ? 1055 HIS B CG  1 
ATOM   15387 N ND1 . HIS B  1 1055 ? 167.664 193.469 95.380  1.00 42.56  ? 1055 HIS B ND1 1 
ATOM   15388 C CD2 . HIS B  1 1055 ? 167.193 191.486 94.598  1.00 42.56  ? 1055 HIS B CD2 1 
ATOM   15389 C CE1 . HIS B  1 1055 ? 167.940 193.484 94.088  1.00 42.56  ? 1055 HIS B CE1 1 
ATOM   15390 N NE2 . HIS B  1 1055 ? 167.662 192.293 93.590  1.00 42.56  ? 1055 HIS B NE2 1 
ATOM   15391 N N   . TRP B  1 1056 ? 164.671 190.521 98.693  1.00 35.98  ? 1056 TRP B N   1 
ATOM   15392 C CA  . TRP B  1 1056 ? 164.290 189.644 99.792  1.00 35.98  ? 1056 TRP B CA  1 
ATOM   15393 C C   . TRP B  1 1056 ? 165.319 188.528 99.894  1.00 35.98  ? 1056 TRP B C   1 
ATOM   15394 O O   . TRP B  1 1056 ? 165.614 187.865 98.895  1.00 35.98  ? 1056 TRP B O   1 
ATOM   15395 C CB  . TRP B  1 1056 ? 162.897 189.049 99.567  1.00 35.98  ? 1056 TRP B CB  1 
ATOM   15396 C CG  . TRP B  1 1056 ? 161.771 189.860 100.125 1.00 35.98  ? 1056 TRP B CG  1 
ATOM   15397 C CD1 . TRP B  1 1056 ? 161.041 190.807 99.471  1.00 35.98  ? 1056 TRP B CD1 1 
ATOM   15398 C CD2 . TRP B  1 1056 ? 161.231 189.783 101.449 1.00 35.98  ? 1056 TRP B CD2 1 
ATOM   15399 N NE1 . TRP B  1 1056 ? 160.086 191.331 100.306 1.00 35.98  ? 1056 TRP B NE1 1 
ATOM   15400 C CE2 . TRP B  1 1056 ? 160.182 190.717 101.527 1.00 35.98  ? 1056 TRP B CE2 1 
ATOM   15401 C CE3 . TRP B  1 1056 ? 161.536 189.016 102.577 1.00 35.98  ? 1056 TRP B CE3 1 
ATOM   15402 C CZ2 . TRP B  1 1056 ? 159.440 190.910 102.689 1.00 35.98  ? 1056 TRP B CZ2 1 
ATOM   15403 C CZ3 . TRP B  1 1056 ? 160.797 189.206 103.727 1.00 35.98  ? 1056 TRP B CZ3 1 
ATOM   15404 C CH2 . TRP B  1 1056 ? 159.761 190.144 103.774 1.00 35.98  ? 1056 TRP B CH2 1 
ATOM   15405 N N   . PHE B  1 1057 ? 165.859 188.315 101.091 1.00 33.73  ? 1057 PHE B N   1 
ATOM   15406 C CA  . PHE B  1 1057 ? 166.882 187.306 101.317 1.00 33.73  ? 1057 PHE B CA  1 
ATOM   15407 C C   . PHE B  1 1057 ? 166.443 186.388 102.451 1.00 33.73  ? 1057 PHE B C   1 
ATOM   15408 O O   . PHE B  1 1057 ? 165.460 186.649 103.147 1.00 33.73  ? 1057 PHE B O   1 
ATOM   15409 C CB  . PHE B  1 1057 ? 168.233 187.951 101.643 1.00 33.73  ? 1057 PHE B CB  1 
ATOM   15410 C CG  . PHE B  1 1057 ? 168.782 188.802 100.539 1.00 33.73  ? 1057 PHE B CG  1 
ATOM   15411 C CD1 . PHE B  1 1057 ? 169.163 188.234 99.334  1.00 33.73  ? 1057 PHE B CD1 1 
ATOM   15412 C CD2 . PHE B  1 1057 ? 168.926 190.170 100.709 1.00 33.73  ? 1057 PHE B CD2 1 
ATOM   15413 C CE1 . PHE B  1 1057 ? 169.673 189.014 98.314  1.00 33.73  ? 1057 PHE B CE1 1 
ATOM   15414 C CE2 . PHE B  1 1057 ? 169.435 190.957 99.694  1.00 33.73  ? 1057 PHE B CE2 1 
ATOM   15415 C CZ  . PHE B  1 1057 ? 169.810 190.377 98.494  1.00 33.73  ? 1057 PHE B CZ  1 
ATOM   15416 N N   . VAL B  1 1058 ? 167.189 185.306 102.647 1.00 27.70  ? 1058 VAL B N   1 
ATOM   15417 C CA  . VAL B  1 1058 ? 166.972 184.390 103.758 1.00 27.70  ? 1058 VAL B CA  1 
ATOM   15418 C C   . VAL B  1 1058 ? 168.288 184.249 104.515 1.00 27.70  ? 1058 VAL B C   1 
ATOM   15419 O O   . VAL B  1 1058 ? 169.367 184.251 103.913 1.00 27.70  ? 1058 VAL B O   1 
ATOM   15420 C CB  . VAL B  1 1058 ? 166.411 183.028 103.271 1.00 27.70  ? 1058 VAL B CB  1 
ATOM   15421 C CG1 . VAL B  1 1058 ? 167.376 182.297 102.340 1.00 27.70  ? 1058 VAL B CG1 1 
ATOM   15422 C CG2 . VAL B  1 1058 ? 166.010 182.145 104.445 1.00 27.70  ? 1058 VAL B CG2 1 
ATOM   15423 N N   . THR B  1 1059 ? 168.207 184.212 105.844 1.00 24.82  ? 1059 THR B N   1 
ATOM   15424 C CA  . THR B  1 1059 ? 169.417 184.146 106.651 1.00 24.82  ? 1059 THR B CA  1 
ATOM   15425 C C   . THR B  1 1059 ? 169.162 183.290 107.879 1.00 24.82  ? 1059 THR B C   1 
ATOM   15426 O O   . THR B  1 1059 ? 168.032 182.884 108.150 1.00 24.82  ? 1059 THR B O   1 
ATOM   15427 C CB  . THR B  1 1059 ? 169.896 185.539 107.071 1.00 24.82  ? 1059 THR B CB  1 
ATOM   15428 O OG1 . THR B  1 1059 ? 171.179 185.433 107.697 1.00 24.82  ? 1059 THR B OG1 1 
ATOM   15429 C CG2 . THR B  1 1059 ? 168.918 186.159 108.047 1.00 24.82  ? 1059 THR B CG2 1 
ATOM   15430 N N   . GLN B  1 1060 ? 170.233 183.002 108.613 1.00 24.09  ? 1060 GLN B N   1 
ATOM   15431 C CA  . GLN B  1 1060 ? 170.089 182.277 109.863 1.00 24.09  ? 1060 GLN B CA  1 
ATOM   15432 C C   . GLN B  1 1060 ? 169.618 183.218 110.968 1.00 24.09  ? 1060 GLN B C   1 
ATOM   15433 O O   . GLN B  1 1060 ? 169.655 184.443 110.837 1.00 24.09  ? 1060 GLN B O   1 
ATOM   15434 C CB  . GLN B  1 1060 ? 171.404 181.604 110.252 1.00 24.09  ? 1060 GLN B CB  1 
ATOM   15435 C CG  . GLN B  1 1060 ? 172.606 182.521 110.203 1.00 24.09  ? 1060 GLN B CG  1 
ATOM   15436 C CD  . GLN B  1 1060 ? 173.901 181.768 109.998 1.00 24.09  ? 1060 GLN B CD  1 
ATOM   15437 O OE1 . GLN B  1 1060 ? 174.222 181.353 108.886 1.00 24.09  ? 1060 GLN B OE1 1 
ATOM   15438 N NE2 . GLN B  1 1060 ? 174.654 181.585 111.074 1.00 24.09  ? 1060 GLN B NE2 1 
ATOM   15439 N N   . ARG B  1 1061 ? 169.155 182.623 112.070 1.00 23.28  ? 1061 ARG B N   1 
ATOM   15440 C CA  . ARG B  1 1061 ? 168.607 183.420 113.162 1.00 23.28  ? 1061 ARG B CA  1 
ATOM   15441 C C   . ARG B  1 1061 ? 169.696 184.111 113.972 1.00 23.28  ? 1061 ARG B C   1 
ATOM   15442 O O   . ARG B  1 1061 ? 169.515 185.258 114.394 1.00 23.28  ? 1061 ARG B O   1 
ATOM   15443 C CB  . ARG B  1 1061 ? 167.771 182.540 114.086 1.00 23.28  ? 1061 ARG B CB  1 
ATOM   15444 C CG  . ARG B  1 1061 ? 166.471 182.057 113.496 1.00 23.28  ? 1061 ARG B CG  1 
ATOM   15445 C CD  . ARG B  1 1061 ? 166.060 180.764 114.167 1.00 23.28  ? 1061 ARG B CD  1 
ATOM   15446 N NE  . ARG B  1 1061 ? 166.359 179.604 113.337 1.00 23.28  ? 1061 ARG B NE  1 
ATOM   15447 C CZ  . ARG B  1 1061 ? 166.011 178.359 113.635 1.00 23.28  ? 1061 ARG B CZ  1 
ATOM   15448 N NH1 . ARG B  1 1061 ? 165.346 178.073 114.742 1.00 23.28  ? 1061 ARG B NH1 1 
ATOM   15449 N NH2 . ARG B  1 1061 ? 166.343 177.377 112.802 1.00 23.28  ? 1061 ARG B NH2 1 
ATOM   15450 N N   . ASN B  1 1062 ? 170.821 183.439 114.200 1.00 22.83  ? 1062 ASN B N   1 
ATOM   15451 C CA  . ASN B  1 1062 ? 171.825 183.901 115.149 1.00 22.83  ? 1062 ASN B CA  1 
ATOM   15452 C C   . ASN B  1 1062 ? 172.960 184.676 114.499 1.00 22.83  ? 1062 ASN B C   1 
ATOM   15453 O O   . ASN B  1 1062 ? 173.905 185.061 115.197 1.00 22.83  ? 1062 ASN B O   1 
ATOM   15454 C CB  . ASN B  1 1062 ? 172.395 182.710 115.928 1.00 22.83  ? 1062 ASN B CB  1 
ATOM   15455 C CG  . ASN B  1 1062 ? 171.452 182.202 117.007 1.00 22.83  ? 1062 ASN B CG  1 
ATOM   15456 O OD1 . ASN B  1 1062 ? 170.314 182.656 117.106 1.00 22.83  ? 1062 ASN B OD1 1 
ATOM   15457 N ND2 . ASN B  1 1062 ? 171.908 181.240 117.801 1.00 22.83  ? 1062 ASN B ND2 1 
ATOM   15458 N N   . PHE B  1 1063 ? 172.900 184.908 113.191 1.00 25.31  ? 1063 PHE B N   1 
ATOM   15459 C CA  . PHE B  1 1063 ? 173.903 185.704 112.501 1.00 25.31  ? 1063 PHE B CA  1 
ATOM   15460 C C   . PHE B  1 1063 ? 173.275 186.288 111.246 1.00 25.31  ? 1063 PHE B C   1 
ATOM   15461 O O   . PHE B  1 1063 ? 172.267 185.788 110.744 1.00 25.31  ? 1063 PHE B O   1 
ATOM   15462 C CB  . PHE B  1 1063 ? 175.141 184.870 112.150 1.00 25.31  ? 1063 PHE B CB  1 
ATOM   15463 C CG  . PHE B  1 1063 ? 176.358 185.691 111.845 1.00 25.31  ? 1063 PHE B CG  1 
ATOM   15464 C CD1 . PHE B  1 1063 ? 177.082 186.280 112.865 1.00 25.31  ? 1063 PHE B CD1 1 
ATOM   15465 C CD2 . PHE B  1 1063 ? 176.777 185.873 110.536 1.00 25.31  ? 1063 PHE B CD2 1 
ATOM   15466 C CE1 . PHE B  1 1063 ? 178.202 187.041 112.587 1.00 25.31  ? 1063 PHE B CE1 1 
ATOM   15467 C CE2 . PHE B  1 1063 ? 177.898 186.632 110.251 1.00 25.31  ? 1063 PHE B CE2 1 
ATOM   15468 C CZ  . PHE B  1 1063 ? 178.611 187.216 111.279 1.00 25.31  ? 1063 PHE B CZ  1 
ATOM   15469 N N   . TYR B  1 1064 ? 173.878 187.360 110.744 1.00 24.97  ? 1064 TYR B N   1 
ATOM   15470 C CA  . TYR B  1 1064 ? 173.458 187.960 109.482 1.00 24.97  ? 1064 TYR B CA  1 
ATOM   15471 C C   . TYR B  1 1064 ? 174.377 187.462 108.375 1.00 24.97  ? 1064 TYR B C   1 
ATOM   15472 O O   . TYR B  1 1064 ? 175.471 187.992 108.173 1.00 24.97  ? 1064 TYR B O   1 
ATOM   15473 C CB  . TYR B  1 1064 ? 173.473 189.480 109.565 1.00 24.97  ? 1064 TYR B CB  1 
ATOM   15474 C CG  . TYR B  1 1064 ? 172.754 190.151 108.420 1.00 24.97  ? 1064 TYR B CG  1 
ATOM   15475 C CD1 . TYR B  1 1064 ? 171.678 189.535 107.795 1.00 24.97  ? 1064 TYR B CD1 1 
ATOM   15476 C CD2 . TYR B  1 1064 ? 173.164 191.392 107.953 1.00 24.97  ? 1064 TYR B CD2 1 
ATOM   15477 C CE1 . TYR B  1 1064 ? 171.022 190.140 106.743 1.00 24.97  ? 1064 TYR B CE1 1 
ATOM   15478 C CE2 . TYR B  1 1064 ? 172.514 192.007 106.901 1.00 24.97  ? 1064 TYR B CE2 1 
ATOM   15479 C CZ  . TYR B  1 1064 ? 171.446 191.374 106.299 1.00 24.97  ? 1064 TYR B CZ  1 
ATOM   15480 O OH  . TYR B  1 1064 ? 170.793 191.981 105.253 1.00 24.97  ? 1064 TYR B OH  1 
ATOM   15481 N N   . GLU B  1 1065 ? 173.933 186.429 107.663 1.00 27.21  ? 1065 GLU B N   1 
ATOM   15482 C CA  . GLU B  1 1065 ? 174.565 185.997 106.418 1.00 27.21  ? 1065 GLU B CA  1 
ATOM   15483 C C   . GLU B  1 1065 ? 173.450 185.717 105.421 1.00 27.21  ? 1065 GLU B C   1 
ATOM   15484 O O   . GLU B  1 1065 ? 172.866 184.622 105.426 1.00 27.21  ? 1065 GLU B O   1 
ATOM   15485 C CB  . GLU B  1 1065 ? 175.454 184.773 106.613 1.00 27.21  ? 1065 GLU B CB  1 
ATOM   15486 C CG  . GLU B  1 1065 ? 176.895 185.111 106.948 1.00 27.21  ? 1065 GLU B CG  1 
ATOM   15487 C CD  . GLU B  1 1065 ? 177.579 184.022 107.744 1.00 27.21  ? 1065 GLU B CD  1 
ATOM   15488 O OE1 . GLU B  1 1065 ? 176.878 183.101 108.210 1.00 27.21  ? 1065 GLU B OE1 1 
ATOM   15489 O OE2 . GLU B  1 1065 ? 178.815 184.092 107.903 1.00 27.21  ? 1065 GLU B OE2 1 
ATOM   15490 N N   . PRO B  1 1066 ? 173.111 186.683 104.569 1.00 25.93  ? 1066 PRO B N   1 
ATOM   15491 C CA  . PRO B  1 1066 ? 171.996 186.493 103.637 1.00 25.93  ? 1066 PRO B CA  1 
ATOM   15492 C C   . PRO B  1 1066 ? 172.420 185.935 102.287 1.00 25.93  ? 1066 PRO B C   1 
ATOM   15493 O O   . PRO B  1 1066 ? 173.498 186.228 101.764 1.00 25.93  ? 1066 PRO B O   1 
ATOM   15494 C CB  . PRO B  1 1066 ? 171.440 187.915 103.491 1.00 25.93  ? 1066 PRO B CB  1 
ATOM   15495 C CG  . PRO B  1 1066 ? 172.629 188.802 103.687 1.00 25.93  ? 1066 PRO B CG  1 
ATOM   15496 C CD  . PRO B  1 1066 ? 173.636 188.059 104.531 1.00 25.93  ? 1066 PRO B CD  1 
ATOM   15497 N N   . GLN B  1 1067 ? 171.549 185.103 101.723 1.00 32.16  ? 1067 GLN B N   1 
ATOM   15498 C CA  . GLN B  1 1067 ? 171.685 184.598 100.365 1.00 32.16  ? 1067 GLN B CA  1 
ATOM   15499 C C   . GLN B  1 1067 ? 170.350 184.759 99.648  1.00 32.16  ? 1067 GLN B C   1 
ATOM   15500 O O   . GLN B  1 1067 ? 169.338 185.125 100.251 1.00 32.16  ? 1067 GLN B O   1 
ATOM   15501 C CB  . GLN B  1 1067 ? 172.144 183.134 100.346 1.00 32.16  ? 1067 GLN B CB  1 
ATOM   15502 C CG  . GLN B  1 1067 ? 171.460 182.243 101.366 1.00 32.16  ? 1067 GLN B CG  1 
ATOM   15503 C CD  . GLN B  1 1067 ? 172.327 181.982 102.581 1.00 32.16  ? 1067 GLN B CD  1 
ATOM   15504 O OE1 . GLN B  1 1067 ? 172.943 182.895 103.124 1.00 32.16  ? 1067 GLN B OE1 1 
ATOM   15505 N NE2 . GLN B  1 1067 ? 172.377 180.728 103.016 1.00 32.16  ? 1067 GLN B NE2 1 
ATOM   15506 N N   . ILE B  1 1068 ? 170.354 184.484 98.344  1.00 37.66  ? 1068 ILE B N   1 
ATOM   15507 C CA  . ILE B  1 1068 ? 169.141 184.618 97.550  1.00 37.66  ? 1068 ILE B CA  1 
ATOM   15508 C C   . ILE B  1 1068 ? 168.190 183.468 97.875  1.00 37.66  ? 1068 ILE B C   1 
ATOM   15509 O O   . ILE B  1 1068 ? 168.591 182.427 98.414  1.00 37.66  ? 1068 ILE B O   1 
ATOM   15510 C CB  . ILE B  1 1068 ? 169.494 184.678 96.048  1.00 37.66  ? 1068 ILE B CB  1 
ATOM   15511 C CG1 . ILE B  1 1068 ? 168.437 185.454 95.254  1.00 37.66  ? 1068 ILE B CG1 1 
ATOM   15512 C CG2 . ILE B  1 1068 ? 169.700 183.286 95.462  1.00 37.66  ? 1068 ILE B CG2 1 
ATOM   15513 C CD1 . ILE B  1 1068 ? 168.370 186.923 95.595  1.00 37.66  ? 1068 ILE B CD1 1 
ATOM   15514 N N   . ILE B  1 1069 ? 166.906 183.674 97.589  1.00 39.14  ? 1069 ILE B N   1 
ATOM   15515 C CA  . ILE B  1 1069 ? 165.883 182.673 97.874  1.00 39.14  ? 1069 ILE B CA  1 
ATOM   15516 C C   . ILE B  1 1069 ? 166.000 181.564 96.833  1.00 39.14  ? 1069 ILE B C   1 
ATOM   15517 O O   . ILE B  1 1069 ? 165.793 181.794 95.639  1.00 39.14  ? 1069 ILE B O   1 
ATOM   15518 C CB  . ILE B  1 1069 ? 164.481 183.288 97.881  1.00 39.14  ? 1069 ILE B CB  1 
ATOM   15519 C CG1 . ILE B  1 1069 ? 164.458 184.536 98.764  1.00 39.14  ? 1069 ILE B CG1 1 
ATOM   15520 C CG2 . ILE B  1 1069 ? 163.462 182.275 98.367  1.00 39.14  ? 1069 ILE B CG2 1 
ATOM   15521 C CD1 . ILE B  1 1069 ? 163.258 185.423 98.539  1.00 39.14  ? 1069 ILE B CD1 1 
ATOM   15522 N N   . THR B  1 1070 ? 166.326 180.359 97.287  1.00 37.98  ? 1070 THR B N   1 
ATOM   15523 C CA  . THR B  1 1070 ? 166.639 179.237 96.420  1.00 37.98  ? 1070 THR B CA  1 
ATOM   15524 C C   . THR B  1 1070 ? 165.769 178.056 96.846  1.00 37.98  ? 1070 THR B C   1 
ATOM   15525 O O   . THR B  1 1070 ? 165.392 177.937 98.015  1.00 37.98  ? 1070 THR B O   1 
ATOM   15526 C CB  . THR B  1 1070 ? 168.153 178.925 96.505  1.00 37.98  ? 1070 THR B CB  1 
ATOM   15527 O OG1 . THR B  1 1070 ? 168.886 180.084 96.094  1.00 37.98  ? 1070 THR B OG1 1 
ATOM   15528 C CG2 . THR B  1 1070 ? 168.590 177.779 95.591  1.00 37.98  ? 1070 THR B CG2 1 
ATOM   15529 N N   . THR B  1 1071 ? 165.415 177.205 95.872  1.00 38.41  ? 1071 THR B N   1 
ATOM   15530 C CA  . THR B  1 1071 ? 164.609 176.014 96.136  1.00 38.41  ? 1071 THR B CA  1 
ATOM   15531 C C   . THR B  1 1071 ? 165.312 175.044 97.087  1.00 38.41  ? 1071 THR B C   1 
ATOM   15532 O O   . THR B  1 1071 ? 164.648 174.279 97.794  1.00 38.41  ? 1071 THR B O   1 
ATOM   15533 C CB  . THR B  1 1071 ? 164.275 175.327 94.807  1.00 38.41  ? 1071 THR B CB  1 
ATOM   15534 O OG1 . THR B  1 1071 ? 163.915 176.321 93.839  1.00 38.41  ? 1071 THR B OG1 1 
ATOM   15535 C CG2 . THR B  1 1071 ? 163.102 174.360 94.955  1.00 38.41  ? 1071 THR B CG2 1 
ATOM   15536 N N   . ASP B  1 1072 ? 166.647 175.068 97.133  1.00 38.48  ? 1072 ASP B N   1 
ATOM   15537 C CA  . ASP B  1 1072 ? 167.366 174.266 98.118  1.00 38.48  ? 1072 ASP B CA  1 
ATOM   15538 C C   . ASP B  1 1072 ? 167.166 174.786 99.538  1.00 38.48  ? 1072 ASP B C   1 
ATOM   15539 O O   . ASP B  1 1072 ? 167.136 173.993 100.485 1.00 38.48  ? 1072 ASP B O   1 
ATOM   15540 C CB  . ASP B  1 1072 ? 168.854 174.225 97.778  1.00 38.48  ? 1072 ASP B CB  1 
ATOM   15541 C CG  . ASP B  1 1072 ? 169.177 173.214 96.701  1.00 38.48  ? 1072 ASP B CG  1 
ATOM   15542 O OD1 . ASP B  1 1072 ? 168.232 172.703 96.063  1.00 38.48  ? 1072 ASP B OD1 1 
ATOM   15543 O OD2 . ASP B  1 1072 ? 170.374 172.926 96.493  1.00 38.48  ? 1072 ASP B OD2 1 
ATOM   15544 N N   . ASN B  1 1073 ? 167.033 176.101 99.710  1.00 36.90  ? 1073 ASN B N   1 
ATOM   15545 C CA  . ASN B  1 1073 ? 166.906 176.696 101.035 1.00 36.90  ? 1073 ASN B CA  1 
ATOM   15546 C C   . ASN B  1 1073 ? 165.472 176.744 101.549 1.00 36.90  ? 1073 ASN B C   1 
ATOM   15547 O O   . ASN B  1 1073 ? 165.269 177.017 102.736 1.00 36.90  ? 1073 ASN B O   1 
ATOM   15548 C CB  . ASN B  1 1073 ? 167.484 178.114 101.035 1.00 36.90  ? 1073 ASN B CB  1 
ATOM   15549 C CG  . ASN B  1 1073 ? 168.840 178.190 100.367 1.00 36.90  ? 1073 ASN B CG  1 
ATOM   15550 O OD1 . ASN B  1 1073 ? 169.577 177.206 100.320 1.00 36.90  ? 1073 ASN B OD1 1 
ATOM   15551 N ND2 . ASN B  1 1073 ? 169.181 179.364 99.851  1.00 36.90  ? 1073 ASN B ND2 1 
ATOM   15552 N N   . THR B  1 1074 ? 164.481 176.499 100.697 1.00 36.55  ? 1074 THR B N   1 
ATOM   15553 C CA  . THR B  1 1074 ? 163.076 176.543 101.078 1.00 36.55  ? 1074 THR B CA  1 
ATOM   15554 C C   . THR B  1 1074 ? 162.416 175.202 100.789 1.00 36.55  ? 1074 THR B C   1 
ATOM   15555 O O   . THR B  1 1074 ? 162.988 174.326 100.138 1.00 36.55  ? 1074 THR B O   1 
ATOM   15556 C CB  . THR B  1 1074 ? 162.323 177.652 100.331 1.00 36.55  ? 1074 THR B CB  1 
ATOM   15557 O OG1 . THR B  1 1074 ? 162.266 177.333 98.935  1.00 36.55  ? 1074 THR B OG1 1 
ATOM   15558 C CG2 . THR B  1 1074 ? 163.002 179.000 100.513 1.00 36.55  ? 1074 THR B CG2 1 
ATOM   15559 N N   . PHE B  1 1075 ? 161.195 175.042 101.291 1.00 35.24  ? 1075 PHE B N   1 
ATOM   15560 C CA  . PHE B  1 1075 ? 160.368 173.899 100.939 1.00 35.24  ? 1075 PHE B CA  1 
ATOM   15561 C C   . PHE B  1 1075 ? 158.938 174.362 100.710 1.00 35.24  ? 1075 PHE B C   1 
ATOM   15562 O O   . PHE B  1 1075 ? 158.462 175.307 101.345 1.00 35.24  ? 1075 PHE B O   1 
ATOM   15563 C CB  . PHE B  1 1075 ? 160.414 172.778 102.008 1.00 35.24  ? 1075 PHE B CB  1 
ATOM   15564 C CG  . PHE B  1 1075 ? 159.956 173.198 103.380 1.00 35.24  ? 1075 PHE B CG  1 
ATOM   15565 C CD1 . PHE B  1 1075 ? 158.647 172.977 103.785 1.00 35.24  ? 1075 PHE B CD1 1 
ATOM   15566 C CD2 . PHE B  1 1075 ? 160.841 173.771 104.278 1.00 35.24  ? 1075 PHE B CD2 1 
ATOM   15567 C CE1 . PHE B  1 1075 ? 158.225 173.347 105.045 1.00 35.24  ? 1075 PHE B CE1 1 
ATOM   15568 C CE2 . PHE B  1 1075 ? 160.424 174.144 105.544 1.00 35.24  ? 1075 PHE B CE2 1 
ATOM   15569 C CZ  . PHE B  1 1075 ? 159.115 173.930 105.927 1.00 35.24  ? 1075 PHE B CZ  1 
ATOM   15570 N N   . VAL B  1 1076 ? 158.262 173.686 99.795  1.00 37.40  ? 1076 VAL B N   1 
ATOM   15571 C CA  . VAL B  1 1076 ? 156.914 174.048 99.379  1.00 37.40  ? 1076 VAL B CA  1 
ATOM   15572 C C   . VAL B  1 1076 ? 155.896 173.319 100.251 1.00 37.40  ? 1076 VAL B C   1 
ATOM   15573 O O   . VAL B  1 1076 ? 156.095 172.158 100.634 1.00 37.40  ? 1076 VAL B O   1 
ATOM   15574 C CB  . VAL B  1 1076 ? 156.728 173.766 97.870  1.00 37.40  ? 1076 VAL B CB  1 
ATOM   15575 C CG1 . VAL B  1 1076 ? 156.829 172.277 97.534  1.00 37.40  ? 1076 VAL B CG1 1 
ATOM   15576 C CG2 . VAL B  1 1076 ? 155.415 174.331 97.368  1.00 37.40  ? 1076 VAL B CG2 1 
ATOM   15577 N N   . SER B  1 1077 ? 154.832 174.032 100.629 1.00 39.13  ? 1077 SER B N   1 
ATOM   15578 C CA  . SER B  1 1077 ? 153.755 173.470 101.433 1.00 39.13  ? 1077 SER B CA  1 
ATOM   15579 C C   . SER B  1 1077 ? 152.520 174.353 101.320 1.00 39.13  ? 1077 SER B C   1 
ATOM   15580 O O   . SER B  1 1077 ? 152.621 175.579 101.398 1.00 39.13  ? 1077 SER B O   1 
ATOM   15581 C CB  . SER B  1 1077 ? 154.153 173.344 102.906 1.00 39.13  ? 1077 SER B CB  1 
ATOM   15582 O OG  . SER B  1 1077 ? 155.072 172.284 103.105 1.00 39.13  ? 1077 SER B OG  1 
ATOM   15583 N N   . GLY B  1 1078 ? 151.360 173.719 101.155 1.00 45.37  ? 1078 GLY B N   1 
ATOM   15584 C CA  . GLY B  1 1078 ? 150.099 174.433 101.195 1.00 45.37  ? 1078 GLY B CA  1 
ATOM   15585 C C   . GLY B  1 1078 ? 149.832 175.292 99.967  1.00 45.37  ? 1078 GLY B C   1 
ATOM   15586 O O   . GLY B  1 1078 ? 150.367 175.074 98.878  1.00 45.37  ? 1078 GLY B O   1 
ATOM   15587 N N   . SER B  1 1079 ? 148.974 176.286 100.168 1.00 47.63  ? 1079 SER B N   1 
ATOM   15588 C CA  . SER B  1 1079 ? 148.554 177.220 99.132  1.00 47.63  ? 1079 SER B CA  1 
ATOM   15589 C C   . SER B  1 1079 ? 148.891 178.645 99.562  1.00 47.63  ? 1079 SER B C   1 
ATOM   15590 O O   . SER B  1 1079 ? 149.420 178.881 100.649 1.00 47.63  ? 1079 SER B O   1 
ATOM   15591 C CB  . SER B  1 1079 ? 147.059 177.069 98.842  1.00 47.63  ? 1079 SER B CB  1 
ATOM   15592 O OG  . SER B  1 1079 ? 146.743 175.732 98.497  1.00 47.63  ? 1079 SER B OG  1 
ATOM   15593 N N   . CYS B  1 1080 ? 148.571 179.604 98.696  1.00 51.34  ? 1080 CYS B N   1 
ATOM   15594 C CA  . CYS B  1 1080 ? 148.932 180.999 98.917  1.00 51.34  ? 1080 CYS B CA  1 
ATOM   15595 C C   . CYS B  1 1080 ? 147.829 181.822 99.574  1.00 51.34  ? 1080 CYS B C   1 
ATOM   15596 O O   . CYS B  1 1080 ? 148.022 183.023 99.787  1.00 51.34  ? 1080 CYS B O   1 
ATOM   15597 C CB  . CYS B  1 1080 ? 149.336 181.653 97.592  1.00 51.34  ? 1080 CYS B CB  1 
ATOM   15598 S SG  . CYS B  1 1080 ? 151.028 181.291 97.085  1.00 51.34  ? 1080 CYS B SG  1 
ATOM   15599 N N   . ASP B  1 1081 ? 146.685 181.220 99.898  1.00 52.15  ? 1081 ASP B N   1 
ATOM   15600 C CA  . ASP B  1 1081 ? 145.606 181.935 100.564 1.00 52.15  ? 1081 ASP B CA  1 
ATOM   15601 C C   . ASP B  1 1081 ? 145.350 181.454 101.984 1.00 52.15  ? 1081 ASP B C   1 
ATOM   15602 O O   . ASP B  1 1081 ? 144.597 182.107 102.714 1.00 52.15  ? 1081 ASP B O   1 
ATOM   15603 C CB  . ASP B  1 1081 ? 144.306 181.822 99.752  1.00 52.15  ? 1081 ASP B CB  1 
ATOM   15604 C CG  . ASP B  1 1081 ? 144.017 180.402 99.306  1.00 52.15  ? 1081 ASP B CG  1 
ATOM   15605 O OD1 . ASP B  1 1081 ? 144.869 179.519 99.532  1.00 52.15  ? 1081 ASP B OD1 1 
ATOM   15606 O OD2 . ASP B  1 1081 ? 142.934 180.169 98.729  1.00 52.15  ? 1081 ASP B OD2 1 
ATOM   15607 N N   . VAL B  1 1082 ? 145.955 180.336 102.393 1.00 45.14  ? 1082 VAL B N   1 
ATOM   15608 C CA  . VAL B  1 1082 ? 145.721 179.779 103.723 1.00 45.14  ? 1082 VAL B CA  1 
ATOM   15609 C C   . VAL B  1 1082 ? 146.604 180.391 104.795 1.00 45.14  ? 1082 VAL B C   1 
ATOM   15610 O O   . VAL B  1 1082 ? 146.398 180.116 105.984 1.00 45.14  ? 1082 VAL B O   1 
ATOM   15611 C CB  . VAL B  1 1082 ? 145.935 178.255 103.696 1.00 45.14  ? 1082 VAL B CB  1 
ATOM   15612 C CG1 . VAL B  1 1082 ? 144.788 177.573 102.973 1.00 45.14  ? 1082 VAL B CG1 1 
ATOM   15613 C CG2 . VAL B  1 1082 ? 147.248 177.935 103.009 1.00 45.14  ? 1082 VAL B CG2 1 
ATOM   15614 N N   . VAL B  1 1083 ? 147.578 181.210 104.416 1.00 41.82  ? 1083 VAL B N   1 
ATOM   15615 C CA  . VAL B  1 1083 ? 148.530 181.802 105.348 1.00 41.82  ? 1083 VAL B CA  1 
ATOM   15616 C C   . VAL B  1 1083 ? 148.342 183.316 105.344 1.00 41.82  ? 1083 VAL B C   1 
ATOM   15617 O O   . VAL B  1 1083 ? 148.038 183.914 104.304 1.00 41.82  ? 1083 VAL B O   1 
ATOM   15618 C CB  . VAL B  1 1083 ? 149.975 181.372 104.996 1.00 41.82  ? 1083 VAL B CB  1 
ATOM   15619 C CG1 . VAL B  1 1083 ? 150.372 181.810 103.595 1.00 41.82  ? 1083 VAL B CG1 1 
ATOM   15620 C CG2 . VAL B  1 1083 ? 150.987 181.875 106.025 1.00 41.82  ? 1083 VAL B CG2 1 
ATOM   15621 N N   . ILE B  1 1084 ? 148.443 183.925 106.523 1.00 38.65  ? 1084 ILE B N   1 
ATOM   15622 C CA  . ILE B  1 1084 ? 148.355 185.367 106.656 1.00 38.65  ? 1084 ILE B CA  1 
ATOM   15623 C C   . ILE B  1 1084 ? 149.768 185.934 106.751 1.00 38.65  ? 1084 ILE B C   1 
ATOM   15624 O O   . ILE B  1 1084 ? 150.730 185.238 107.089 1.00 38.65  ? 1084 ILE B O   1 
ATOM   15625 C CB  . ILE B  1 1084 ? 147.480 185.780 107.869 1.00 38.65  ? 1084 ILE B CB  1 
ATOM   15626 C CG1 . ILE B  1 1084 ? 146.776 187.113 107.600 1.00 38.65  ? 1084 ILE B CG1 1 
ATOM   15627 C CG2 . ILE B  1 1084 ? 148.293 185.843 109.160 1.00 38.65  ? 1084 ILE B CG2 1 
ATOM   15628 C CD1 . ILE B  1 1084 ? 145.764 187.051 106.479 1.00 38.65  ? 1084 ILE B CD1 1 
ATOM   15629 N N   . GLY B  1 1085 ? 149.904 187.211 106.402 1.00 38.74  ? 1085 GLY B N   1 
ATOM   15630 C CA  . GLY B  1 1085 ? 151.186 187.882 106.455 1.00 38.74  ? 1085 GLY B CA  1 
ATOM   15631 C C   . GLY B  1 1085 ? 152.150 187.534 105.345 1.00 38.74  ? 1085 GLY B C   1 
ATOM   15632 O O   . GLY B  1 1085 ? 153.331 187.884 105.443 1.00 38.74  ? 1085 GLY B O   1 
ATOM   15633 N N   . ILE B  1 1086 ? 151.691 186.876 104.287 1.00 38.31  ? 1086 ILE B N   1 
ATOM   15634 C CA  . ILE B  1 1086 ? 152.578 186.438 103.216 1.00 38.31  ? 1086 ILE B CA  1 
ATOM   15635 C C   . ILE B  1 1086 ? 152.831 187.598 102.257 1.00 38.31  ? 1086 ILE B C   1 
ATOM   15636 O O   . ILE B  1 1086 ? 151.943 188.421 102.003 1.00 38.31  ? 1086 ILE B O   1 
ATOM   15637 C CB  . ILE B  1 1086 ? 151.992 185.203 102.499 1.00 38.31  ? 1086 ILE B CB  1 
ATOM   15638 C CG1 . ILE B  1 1086 ? 152.995 184.597 101.510 1.00 38.31  ? 1086 ILE B CG1 1 
ATOM   15639 C CG2 . ILE B  1 1086 ? 150.634 185.487 101.854 1.00 38.31  ? 1086 ILE B CG2 1 
ATOM   15640 C CD1 . ILE B  1 1086 ? 152.617 183.231 101.003 1.00 38.31  ? 1086 ILE B CD1 1 
ATOM   15641 N N   . VAL B  1 1087 ? 154.070 187.715 101.789 1.00 40.83  ? 1087 VAL B N   1 
ATOM   15642 C CA  . VAL B  1 1087 ? 154.398 188.549 100.643 1.00 40.83  ? 1087 VAL B CA  1 
ATOM   15643 C C   . VAL B  1 1087 ? 154.857 187.635 99.511  1.00 40.83  ? 1087 VAL B C   1 
ATOM   15644 O O   . VAL B  1 1087 ? 155.085 186.441 99.699  1.00 40.83  ? 1087 VAL B O   1 
ATOM   15645 C CB  . VAL B  1 1087 ? 155.467 189.609 100.971 1.00 40.83  ? 1087 VAL B CB  1 
ATOM   15646 C CG1 . VAL B  1 1087 ? 155.091 190.379 102.225 1.00 40.83  ? 1087 VAL B CG1 1 
ATOM   15647 C CG2 . VAL B  1 1087 ? 156.830 188.963 101.107 1.00 40.83  ? 1087 VAL B CG2 1 
ATOM   15648 N N   . ASN B  1 1088 ? 154.995 188.211 98.320  1.00 52.28  ? 1088 ASN B N   1 
ATOM   15649 C CA  . ASN B  1 1088 ? 155.307 187.418 97.140  1.00 52.28  ? 1088 ASN B CA  1 
ATOM   15650 C C   . ASN B  1 1088 ? 156.347 188.070 96.234  1.00 52.28  ? 1088 ASN B C   1 
ATOM   15651 O O   . ASN B  1 1088 ? 156.397 189.295 96.091  1.00 52.28  ? 1088 ASN B O   1 
ATOM   15652 C CB  . ASN B  1 1088 ? 153.997 187.040 96.402  1.00 52.28  ? 1088 ASN B CB  1 
ATOM   15653 C CG  . ASN B  1 1088 ? 153.196 188.237 95.874  1.00 52.28  ? 1088 ASN B CG  1 
ATOM   15654 O OD1 . ASN B  1 1088 ? 153.614 189.391 95.918  1.00 52.28  ? 1088 ASN B OD1 1 
ATOM   15655 N ND2 . ASN B  1 1088 ? 151.999 187.939 95.383  1.00 52.28  ? 1088 ASN B ND2 1 
ATOM   15656 N N   . ASN B  1 1089 ? 157.221 187.227 95.690  1.00 46.11  ? 1089 ASN B N   1 
ATOM   15657 C CA  . ASN B  1 1089 ? 158.203 187.576 94.668  1.00 46.11  ? 1089 ASN B CA  1 
ATOM   15658 C C   . ASN B  1 1089 ? 158.617 186.279 93.975  1.00 46.11  ? 1089 ASN B C   1 
ATOM   15659 O O   . ASN B  1 1089 ? 157.946 185.251 94.116  1.00 46.11  ? 1089 ASN B O   1 
ATOM   15660 C CB  . ASN B  1 1089 ? 159.399 188.330 95.272  1.00 46.11  ? 1089 ASN B CB  1 
ATOM   15661 C CG  . ASN B  1 1089 ? 160.046 187.581 96.412  1.00 46.11  ? 1089 ASN B CG  1 
ATOM   15662 O OD1 . ASN B  1 1089 ? 159.486 186.626 96.942  1.00 46.11  ? 1089 ASN B OD1 1 
ATOM   15663 N ND2 . ASN B  1 1089 ? 161.244 188.006 96.787  1.00 46.11  ? 1089 ASN B ND2 1 
ATOM   15664 N N   . THR B  1 1090 ? 159.716 186.324 93.229  1.00 46.13  ? 1090 THR B N   1 
ATOM   15665 C CA  . THR B  1 1090 ? 160.227 185.143 92.551  1.00 46.13  ? 1090 THR B CA  1 
ATOM   15666 C C   . THR B  1 1090 ? 161.237 184.415 93.428  1.00 46.13  ? 1090 THR B C   1 
ATOM   15667 O O   . THR B  1 1090 ? 161.975 185.029 94.202  1.00 46.13  ? 1090 THR B O   1 
ATOM   15668 C CB  . THR B  1 1090 ? 160.881 185.513 91.219  1.00 46.13  ? 1090 THR B CB  1 
ATOM   15669 O OG1 . THR B  1 1090 ? 161.974 186.409 91.451  1.00 46.13  ? 1090 THR B OG1 1 
ATOM   15670 C CG2 . THR B  1 1090 ? 159.874 186.174 90.290  1.00 46.13  ? 1090 THR B CG2 1 
ATOM   15671 N N   . VAL B  1 1091 ? 161.259 183.092 93.295  1.00 45.19  ? 1091 VAL B N   1 
ATOM   15672 C CA  . VAL B  1 1091 ? 162.230 182.234 93.963  1.00 45.19  ? 1091 VAL B CA  1 
ATOM   15673 C C   . VAL B  1 1091 ? 163.179 181.692 92.904  1.00 45.19  ? 1091 VAL B C   1 
ATOM   15674 O O   . VAL B  1 1091 ? 162.735 181.134 91.893  1.00 45.19  ? 1091 VAL B O   1 
ATOM   15675 C CB  . VAL B  1 1091 ? 161.543 181.090 94.729  1.00 45.19  ? 1091 VAL B CB  1 
ATOM   15676 C CG1 . VAL B  1 1091 ? 162.574 180.152 95.334  1.00 45.19  ? 1091 VAL B CG1 1 
ATOM   15677 C CG2 . VAL B  1 1091 ? 160.632 181.647 95.808  1.00 45.19  ? 1091 VAL B CG2 1 
ATOM   15678 N N   . TYR B  1 1092 ? 164.479 181.870 93.127  1.00 46.21  ? 1092 TYR B N   1 
ATOM   15679 C CA  . TYR B  1 1092 ? 165.478 181.454 92.153  1.00 46.21  ? 1092 TYR B CA  1 
ATOM   15680 C C   . TYR B  1 1092 ? 165.584 179.934 92.098  1.00 46.21  ? 1092 TYR B C   1 
ATOM   15681 O O   . TYR B  1 1092 ? 165.329 179.233 93.081  1.00 46.21  ? 1092 TYR B O   1 
ATOM   15682 C CB  . TYR B  1 1092 ? 166.843 182.056 92.492  1.00 46.21  ? 1092 TYR B CB  1 
ATOM   15683 C CG  . TYR B  1 1092 ? 167.090 183.436 91.917  1.00 46.21  ? 1092 TYR B CG  1 
ATOM   15684 C CD1 . TYR B  1 1092 ? 166.042 184.325 91.701  1.00 46.21  ? 1092 TYR B CD1 1 
ATOM   15685 C CD2 . TYR B  1 1092 ? 168.378 183.850 91.598  1.00 46.21  ? 1092 TYR B CD2 1 
ATOM   15686 C CE1 . TYR B  1 1092 ? 166.269 185.586 91.180  1.00 46.21  ? 1092 TYR B CE1 1 
ATOM   15687 C CE2 . TYR B  1 1092 ? 168.616 185.109 91.077  1.00 46.21  ? 1092 TYR B CE2 1 
ATOM   15688 C CZ  . TYR B  1 1092 ? 167.558 185.972 90.870  1.00 46.21  ? 1092 TYR B CZ  1 
ATOM   15689 O OH  . TYR B  1 1092 ? 167.791 187.225 90.352  1.00 46.21  ? 1092 TYR B OH  1 
ATOM   15690 N N   . ASP B  1 1093 ? 165.961 179.428 90.926  1.00 44.98  ? 1093 ASP B N   1 
ATOM   15691 C CA  . ASP B  1 1093 ? 166.117 178.000 90.708  1.00 44.98  ? 1093 ASP B CA  1 
ATOM   15692 C C   . ASP B  1 1093 ? 167.588 177.654 90.555  1.00 44.98  ? 1093 ASP B C   1 
ATOM   15693 O O   . ASP B  1 1093 ? 168.296 178.319 89.788  1.00 44.98  ? 1093 ASP B O   1 
ATOM   15694 C CB  . ASP B  1 1093 ? 165.345 177.556 89.463  1.00 44.98  ? 1093 ASP B CB  1 
ATOM   15695 C CG  . ASP B  1 1093 ? 163.862 177.844 89.565  1.00 44.98  ? 1093 ASP B CG  1 
ATOM   15696 O OD1 . ASP B  1 1093 ? 163.373 178.057 90.694  1.00 44.98  ? 1093 ASP B OD1 1 
ATOM   15697 O OD2 . ASP B  1 1093 ? 163.184 177.853 88.517  1.00 44.98  ? 1093 ASP B OD2 1 
ATOM   15698 N N   . PRO B  1 1094 ? 168.084 176.636 91.260  1.00 43.79  ? 1094 PRO B N   1 
ATOM   15699 C CA  . PRO B  1 1094 ? 169.510 176.298 91.162  1.00 43.79  ? 1094 PRO B CA  1 
ATOM   15700 C C   . PRO B  1 1094 ? 169.870 175.585 89.867  1.00 43.79  ? 1094 PRO B C   1 
ATOM   15701 O O   . PRO B  1 1094 ? 171.017 175.651 89.415  1.00 43.79  ? 1094 PRO B O   1 
ATOM   15702 C CB  . PRO B  1 1094 ? 169.737 175.395 92.380  1.00 43.79  ? 1094 PRO B CB  1 
ATOM   15703 C CG  . PRO B  1 1094 ? 168.408 174.771 92.630  1.00 43.79  ? 1094 PRO B CG  1 
ATOM   15704 C CD  . PRO B  1 1094 ? 167.377 175.792 92.239  1.00 43.79  ? 1094 PRO B CD  1 
ATOM   15705 N N   . LEU B  1 1095 ? 168.905 174.903 89.260  1.00 43.42  ? 1095 LEU B N   1 
ATOM   15706 C CA  . LEU B  1 1095 ? 169.158 174.169 88.025  1.00 43.42  ? 1095 LEU B CA  1 
ATOM   15707 C C   . LEU B  1 1095 ? 169.106 175.110 86.827  1.00 43.42  ? 1095 LEU B C   1 
ATOM   15708 O O   . LEU B  1 1095 ? 169.959 175.984 86.675  0.00 43.42  ? 1095 LEU B O   1 
ATOM   15709 C CB  . LEU B  1 1095 ? 168.153 173.024 87.833  1.00 43.42  ? 1095 LEU B CB  1 
ATOM   15710 C CG  . LEU B  1 1095 ? 166.695 173.278 87.420  1.00 43.42  ? 1095 LEU B CG  1 
ATOM   15711 C CD1 . LEU B  1 1095 ? 166.083 171.977 86.929  1.00 43.42  ? 1095 LEU B CD1 1 
ATOM   15712 C CD2 . LEU B  1 1095 ? 165.833 173.857 88.537  1.00 43.42  ? 1095 LEU B CD2 1 
ATOM   15713 N N   . LYS C  1 24   ? 114.005 152.819 189.798 1.00 45.79  ? 24   LYS C N   1 
ATOM   15714 C CA  . LYS C  1 24   ? 114.996 151.824 190.187 1.00 45.79  ? 24   LYS C CA  1 
ATOM   15715 C C   . LYS C  1 24   ? 115.681 151.239 188.960 1.00 45.79  ? 24   LYS C C   1 
ATOM   15716 O O   . LYS C  1 24   ? 116.490 150.318 189.066 1.00 45.79  ? 24   LYS C O   1 
ATOM   15717 C CB  . LYS C  1 24   ? 114.344 150.716 191.013 1.00 45.79  ? 24   LYS C CB  1 
ATOM   15718 C CG  . LYS C  1 24   ? 113.508 151.227 192.172 1.00 45.79  ? 24   LYS C CG  1 
ATOM   15719 C CD  . LYS C  1 24   ? 112.792 150.090 192.877 1.00 45.79  ? 24   LYS C CD  1 
ATOM   15720 C CE  . LYS C  1 24   ? 112.094 150.578 194.132 1.00 45.79  ? 24   LYS C CE  1 
ATOM   15721 N NZ  . LYS C  1 24   ? 111.068 151.609 193.822 1.00 45.79  ? 24   LYS C NZ  1 
ATOM   15722 N N   . GLN C  1 25   ? 115.359 151.791 187.797 1.00 46.87  ? 25   GLN C N   1 
ATOM   15723 C CA  . GLN C  1 25   ? 115.872 151.290 186.532 1.00 46.87  ? 25   GLN C CA  1 
ATOM   15724 C C   . GLN C  1 25   ? 117.202 151.968 186.209 1.00 46.87  ? 25   GLN C C   1 
ATOM   15725 O O   . GLN C  1 25   ? 117.794 152.660 187.042 1.00 46.87  ? 25   GLN C O   1 
ATOM   15726 C CB  . GLN C  1 25   ? 114.838 151.492 185.426 1.00 46.87  ? 25   GLN C CB  1 
ATOM   15727 C CG  . GLN C  1 25   ? 114.390 152.930 185.240 1.00 46.87  ? 25   GLN C CG  1 
ATOM   15728 C CD  . GLN C  1 25   ? 113.147 153.267 186.042 1.00 46.87  ? 25   GLN C CD  1 
ATOM   15729 O OE1 . GLN C  1 25   ? 113.166 153.251 187.273 1.00 46.87  ? 25   GLN C OE1 1 
ATOM   15730 N NE2 . GLN C  1 25   ? 112.061 153.584 185.348 1.00 46.87  ? 25   GLN C NE2 1 
ATOM   15731 N N   . ASN C  1 26   ? 117.686 151.777 184.985 1.00 46.21  ? 26   ASN C N   1 
ATOM   15732 C CA  . ASN C  1 26   ? 119.002 152.244 184.576 1.00 46.21  ? 26   ASN C CA  1 
ATOM   15733 C C   . ASN C  1 26   ? 118.873 153.204 183.403 1.00 46.21  ? 26   ASN C C   1 
ATOM   15734 O O   . ASN C  1 26   ? 118.109 152.946 182.467 1.00 46.21  ? 26   ASN C O   1 
ATOM   15735 C CB  . ASN C  1 26   ? 119.903 151.065 184.196 1.00 46.21  ? 26   ASN C CB  1 
ATOM   15736 C CG  . ASN C  1 26   ? 121.303 151.209 184.754 1.00 46.21  ? 26   ASN C CG  1 
ATOM   15737 O OD1 . ASN C  1 26   ? 121.768 152.333 184.916 1.00 46.21  ? 26   ASN C OD1 1 
ATOM   15738 N ND2 . ASN C  1 26   ? 121.992 150.094 185.057 1.00 46.21  ? 26   ASN C ND2 1 
ATOM   15739 N N   . VAL C  1 27   ? 119.618 154.307 183.457 1.00 43.02  ? 27   VAL C N   1 
ATOM   15740 C CA  . VAL C  1 27   ? 119.711 155.267 182.368 1.00 43.02  ? 27   VAL C CA  1 
ATOM   15741 C C   . VAL C  1 27   ? 121.183 155.509 182.052 1.00 43.02  ? 27   VAL C C   1 
ATOM   15742 O O   . VAL C  1 27   ? 122.075 154.895 182.634 1.00 43.02  ? 27   VAL C O   1 
ATOM   15743 C CB  . VAL C  1 27   ? 118.995 156.597 182.684 1.00 43.02  ? 27   VAL C CB  1 
ATOM   15744 C CG1 . VAL C  1 27   ? 117.490 156.399 182.729 1.00 43.02  ? 27   VAL C CG1 1 
ATOM   15745 C CG2 . VAL C  1 27   ? 119.509 157.175 183.988 1.00 43.02  ? 27   VAL C CG2 1 
ATOM   15746 N N   . SER C  1 28   ? 121.424 156.420 181.115 1.00 39.14  ? 28   SER C N   1 
ATOM   15747 C CA  . SER C  1 28   ? 122.756 156.692 180.603 1.00 39.14  ? 28   SER C CA  1 
ATOM   15748 C C   . SER C  1 28   ? 123.190 158.107 180.959 1.00 39.14  ? 28   SER C C   1 
ATOM   15749 O O   . SER C  1 28   ? 122.379 159.037 180.985 1.00 39.14  ? 28   SER C O   1 
ATOM   15750 C CB  . SER C  1 28   ? 122.802 156.503 179.084 1.00 39.14  ? 28   SER C CB  1 
ATOM   15751 O OG  . SER C  1 28   ? 124.133 156.351 178.627 1.00 39.14  ? 28   SER C OG  1 
ATOM   15752 N N   . SER C  1 29   ? 124.484 158.260 181.235 1.00 36.76  ? 29   SER C N   1 
ATOM   15753 C CA  . SER C  1 29   ? 125.077 159.569 181.498 1.00 36.76  ? 29   SER C CA  1 
ATOM   15754 C C   . SER C  1 29   ? 125.317 160.251 180.161 1.00 36.76  ? 29   SER C C   1 
ATOM   15755 O O   . SER C  1 29   ? 126.319 159.995 179.489 1.00 36.76  ? 29   SER C O   1 
ATOM   15756 C CB  . SER C  1 29   ? 126.378 159.429 182.278 1.00 36.76  ? 29   SER C CB  1 
ATOM   15757 O OG  . SER C  1 29   ? 126.171 158.766 183.508 1.00 36.76  ? 29   SER C OG  1 
ATOM   15758 N N   . LEU C  1 30   ? 124.397 161.129 179.767 1.00 35.23  ? 30   LEU C N   1 
ATOM   15759 C CA  . LEU C  1 30   ? 124.504 161.839 178.492 1.00 35.23  ? 30   LEU C CA  1 
ATOM   15760 C C   . LEU C  1 30   ? 125.323 163.117 178.678 1.00 35.23  ? 30   LEU C C   1 
ATOM   15761 O O   . LEU C  1 30   ? 124.817 164.239 178.587 1.00 35.23  ? 30   LEU C O   1 
ATOM   15762 C CB  . LEU C  1 30   ? 123.118 162.128 177.931 1.00 35.23  ? 30   LEU C CB  1 
ATOM   15763 C CG  . LEU C  1 30   ? 122.476 160.968 177.174 1.00 35.23  ? 30   LEU C CG  1 
ATOM   15764 C CD1 . LEU C  1 30   ? 121.006 161.235 176.901 1.00 35.23  ? 30   LEU C CD1 1 
ATOM   15765 C CD2 . LEU C  1 30   ? 123.232 160.743 175.884 1.00 35.23  ? 30   LEU C CD2 1 
ATOM   15766 N N   . MET C  1 31   ? 126.622 162.904 178.929 1.00 33.39  ? 31   MET C N   1 
ATOM   15767 C CA  . MET C  1 31   ? 127.636 163.952 179.111 1.00 33.39  ? 31   MET C CA  1 
ATOM   15768 C C   . MET C  1 31   ? 127.264 164.912 180.242 1.00 33.39  ? 31   MET C C   1 
ATOM   15769 O O   . MET C  1 31   ? 127.327 166.134 180.101 1.00 33.39  ? 31   MET C O   1 
ATOM   15770 C CB  . MET C  1 31   ? 127.881 164.710 177.804 1.00 33.39  ? 31   MET C CB  1 
ATOM   15771 C CG  . MET C  1 31   ? 128.512 163.878 176.703 1.00 33.39  ? 31   MET C CG  1 
ATOM   15772 S SD  . MET C  1 31   ? 128.819 164.856 175.223 1.00 33.39  ? 31   MET C SD  1 
ATOM   15773 C CE  . MET C  1 31   ? 127.152 165.033 174.587 1.00 33.39  ? 31   MET C CE  1 
ATOM   15774 N N   . ARG C  1 32   ? 126.876 164.346 181.384 1.00 30.84  ? 32   ARG C N   1 
ATOM   15775 C CA  . ARG C  1 32   ? 126.384 165.163 182.487 1.00 30.84  ? 32   ARG C CA  1 
ATOM   15776 C C   . ARG C  1 32   ? 127.205 164.986 183.757 1.00 30.84  ? 32   ARG C C   1 
ATOM   15777 O O   . ARG C  1 32   ? 126.641 164.884 184.851 1.00 30.84  ? 32   ARG C O   1 
ATOM   15778 C CB  . ARG C  1 32   ? 124.918 164.837 182.776 1.00 30.84  ? 32   ARG C CB  1 
ATOM   15779 C CG  . ARG C  1 32   ? 123.969 165.135 181.633 1.00 30.84  ? 32   ARG C CG  1 
ATOM   15780 C CD  . ARG C  1 32   ? 124.144 166.550 181.124 1.00 30.84  ? 32   ARG C CD  1 
ATOM   15781 N NE  . ARG C  1 32   ? 123.834 167.529 182.158 1.00 30.84  ? 32   ARG C NE  1 
ATOM   15782 C CZ  . ARG C  1 32   ? 122.891 168.454 182.053 1.00 30.84  ? 32   ARG C CZ  1 
ATOM   15783 N NH1 . ARG C  1 32   ? 122.152 168.567 180.962 1.00 30.84  ? 32   ARG C NH1 1 
ATOM   15784 N NH2 . ARG C  1 32   ? 122.689 169.291 183.066 1.00 30.84  ? 32   ARG C NH2 1 
ATOM   15785 N N   . GLY C  1 33   ? 128.528 164.955 183.634 1.00 25.85  ? 33   GLY C N   1 
ATOM   15786 C CA  . GLY C  1 33   ? 129.369 164.798 184.804 1.00 25.85  ? 33   GLY C CA  1 
ATOM   15787 C C   . GLY C  1 33   ? 130.648 165.605 184.755 1.00 25.85  ? 33   GLY C C   1 
ATOM   15788 O O   . GLY C  1 33   ? 131.603 165.304 185.476 1.00 25.85  ? 33   GLY C O   1 
ATOM   15789 N N   . VAL C  1 34   ? 130.682 166.632 183.914 1.00 22.51  ? 34   VAL C N   1 
ATOM   15790 C CA  . VAL C  1 34   ? 131.888 167.422 183.701 1.00 22.51  ? 34   VAL C CA  1 
ATOM   15791 C C   . VAL C  1 34   ? 131.910 168.580 184.686 1.00 22.51  ? 34   VAL C C   1 
ATOM   15792 O O   . VAL C  1 34   ? 130.952 169.358 184.768 1.00 22.51  ? 34   VAL C O   1 
ATOM   15793 C CB  . VAL C  1 34   ? 131.961 167.926 182.253 1.00 22.51  ? 34   VAL C CB  1 
ATOM   15794 C CG1 . VAL C  1 34   ? 133.280 168.629 182.007 1.00 22.51  ? 34   VAL C CG1 1 
ATOM   15795 C CG2 . VAL C  1 34   ? 131.791 166.763 181.300 1.00 22.51  ? 34   VAL C CG2 1 
ATOM   15796 N N   . TYR C  1 35   ? 133.006 168.700 185.428 1.00 19.01  ? 35   TYR C N   1 
ATOM   15797 C CA  . TYR C  1 35   ? 133.166 169.723 186.449 1.00 19.01  ? 35   TYR C CA  1 
ATOM   15798 C C   . TYR C  1 35   ? 134.546 170.354 186.314 1.00 19.01  ? 35   TYR C C   1 
ATOM   15799 O O   . TYR C  1 35   ? 135.362 169.946 185.484 1.00 19.01  ? 35   TYR C O   1 
ATOM   15800 C CB  . TYR C  1 35   ? 132.951 169.141 187.853 1.00 19.01  ? 35   TYR C CB  1 
ATOM   15801 C CG  . TYR C  1 35   ? 134.046 168.213 188.334 1.00 19.01  ? 35   TYR C CG  1 
ATOM   15802 C CD1 . TYR C  1 35   ? 134.113 166.897 187.894 1.00 19.01  ? 35   TYR C CD1 1 
ATOM   15803 C CD2 . TYR C  1 35   ? 135.000 168.646 189.246 1.00 19.01  ? 35   TYR C CD2 1 
ATOM   15804 C CE1 . TYR C  1 35   ? 135.107 166.046 188.335 1.00 19.01  ? 35   TYR C CE1 1 
ATOM   15805 C CE2 . TYR C  1 35   ? 135.999 167.800 189.692 1.00 19.01  ? 35   TYR C CE2 1 
ATOM   15806 C CZ  . TYR C  1 35   ? 136.045 166.503 189.233 1.00 19.01  ? 35   TYR C CZ  1 
ATOM   15807 O OH  . TYR C  1 35   ? 137.035 165.659 189.674 1.00 19.01  ? 35   TYR C OH  1 
ATOM   15808 N N   . TYR C  1 36   ? 134.806 171.364 187.145 1.00 19.43  ? 36   TYR C N   1 
ATOM   15809 C CA  . TYR C  1 36   ? 136.069 172.087 187.099 1.00 19.43  ? 36   TYR C CA  1 
ATOM   15810 C C   . TYR C  1 36   ? 137.071 171.375 187.996 1.00 19.43  ? 36   TYR C C   1 
ATOM   15811 O O   . TYR C  1 36   ? 136.879 171.352 189.221 1.00 19.43  ? 36   TYR C O   1 
ATOM   15812 C CB  . TYR C  1 36   ? 135.879 173.529 187.548 1.00 19.43  ? 36   TYR C CB  1 
ATOM   15813 C CG  . TYR C  1 36   ? 135.212 174.417 186.518 1.00 19.43  ? 36   TYR C CG  1 
ATOM   15814 C CD1 . TYR C  1 36   ? 133.840 174.366 186.308 1.00 19.43  ? 36   TYR C CD1 1 
ATOM   15815 C CD2 . TYR C  1 36   ? 135.956 175.315 185.761 1.00 19.43  ? 36   TYR C CD2 1 
ATOM   15816 C CE1 . TYR C  1 36   ? 133.226 175.176 185.374 1.00 19.43  ? 36   TYR C CE1 1 
ATOM   15817 C CE2 . TYR C  1 36   ? 135.350 176.131 184.822 1.00 19.43  ? 36   TYR C CE2 1 
ATOM   15818 C CZ  . TYR C  1 36   ? 133.985 176.055 184.635 1.00 19.43  ? 36   TYR C CZ  1 
ATOM   15819 O OH  . TYR C  1 36   ? 133.373 176.862 183.705 1.00 19.43  ? 36   TYR C OH  1 
ATOM   15820 N N   . PRO C  1 37   ? 138.143 170.791 187.448 1.00 24.37  ? 37   PRO C N   1 
ATOM   15821 C CA  . PRO C  1 37   ? 139.044 169.971 188.271 1.00 24.37  ? 37   PRO C CA  1 
ATOM   15822 C C   . PRO C  1 37   ? 139.937 170.789 189.186 1.00 24.37  ? 37   PRO C C   1 
ATOM   15823 O O   . PRO C  1 37   ? 140.128 170.441 190.356 1.00 24.37  ? 37   PRO C O   1 
ATOM   15824 C CB  . PRO C  1 37   ? 139.876 169.204 187.231 1.00 24.37  ? 37   PRO C CB  1 
ATOM   15825 C CG  . PRO C  1 37   ? 139.292 169.545 185.888 1.00 24.37  ? 37   PRO C CG  1 
ATOM   15826 C CD  . PRO C  1 37   ? 138.573 170.836 186.045 1.00 24.37  ? 37   PRO C CD  1 
ATOM   15827 N N   . ASP C  1 38   ? 140.489 171.877 188.665 1.00 27.65  ? 38   ASP C N   1 
ATOM   15828 C CA  . ASP C  1 38   ? 141.423 172.710 189.402 1.00 27.65  ? 38   ASP C CA  1 
ATOM   15829 C C   . ASP C  1 38   ? 140.815 174.079 189.677 1.00 27.65  ? 38   ASP C C   1 
ATOM   15830 O O   . ASP C  1 38   ? 140.041 174.610 188.876 1.00 27.65  ? 38   ASP C O   1 
ATOM   15831 C CB  . ASP C  1 38   ? 142.745 172.853 188.639 1.00 27.65  ? 38   ASP C CB  1 
ATOM   15832 C CG  . ASP C  1 38   ? 142.544 173.205 187.176 1.00 27.65  ? 38   ASP C CG  1 
ATOM   15833 O OD1 . ASP C  1 38   ? 141.385 173.222 186.713 1.00 27.65  ? 38   ASP C OD1 1 
ATOM   15834 O OD2 . ASP C  1 38   ? 143.553 173.453 186.483 1.00 27.65  ? 38   ASP C OD2 1 
ATOM   15835 N N   . ASP C  1 39   ? 141.170 174.642 190.829 1.00 28.77  ? 39   ASP C N   1 
ATOM   15836 C CA  . ASP C  1 39   ? 140.635 175.933 191.238 1.00 28.77  ? 39   ASP C CA  1 
ATOM   15837 C C   . ASP C  1 39   ? 141.281 177.104 190.511 1.00 28.77  ? 39   ASP C C   1 
ATOM   15838 O O   . ASP C  1 39   ? 140.764 178.222 190.595 1.00 28.77  ? 39   ASP C O   1 
ATOM   15839 C CB  . ASP C  1 39   ? 140.804 176.112 192.749 1.00 28.77  ? 39   ASP C CB  1 
ATOM   15840 C CG  . ASP C  1 39   ? 139.918 175.179 193.551 1.00 28.77  ? 39   ASP C CG  1 
ATOM   15841 O OD1 . ASP C  1 39   ? 138.833 174.811 193.055 1.00 28.77  ? 39   ASP C OD1 1 
ATOM   15842 O OD2 . ASP C  1 39   ? 140.307 174.815 194.680 1.00 28.77  ? 39   ASP C OD2 1 
ATOM   15843 N N   . ILE C  1 40   ? 142.387 176.880 189.803 1.00 29.25  ? 40   ILE C N   1 
ATOM   15844 C CA  . ILE C  1 40   ? 143.105 177.951 189.122 1.00 29.25  ? 40   ILE C CA  1 
ATOM   15845 C C   . ILE C  1 40   ? 142.348 178.377 187.872 1.00 29.25  ? 40   ILE C C   1 
ATOM   15846 O O   . ILE C  1 40   ? 141.426 177.687 187.421 1.00 29.25  ? 40   ILE C O   1 
ATOM   15847 C CB  . ILE C  1 40   ? 144.543 177.522 188.782 1.00 29.25  ? 40   ILE C CB  1 
ATOM   15848 C CG1 . ILE C  1 40   ? 144.531 176.256 187.928 1.00 29.25  ? 40   ILE C CG1 1 
ATOM   15849 C CG2 . ILE C  1 40   ? 145.344 177.297 190.049 1.00 29.25  ? 40   ILE C CG2 1 
ATOM   15850 C CD1 . ILE C  1 40   ? 145.891 175.861 187.405 1.00 29.25  ? 40   ILE C CD1 1 
ATOM   15851 N N   . TYR C  1 41   ? 142.733 179.515 187.305 1.00 28.06  ? 41   TYR C N   1 
ATOM   15852 C CA  . TYR C  1 41   ? 142.042 180.107 186.170 1.00 28.06  ? 41   TYR C CA  1 
ATOM   15853 C C   . TYR C  1 41   ? 142.778 179.790 184.876 1.00 28.06  ? 41   TYR C C   1 
ATOM   15854 O O   . TYR C  1 41   ? 144.007 179.880 184.810 1.00 28.06  ? 41   TYR C O   1 
ATOM   15855 C CB  . TYR C  1 41   ? 141.924 181.621 186.344 1.00 28.06  ? 41   TYR C CB  1 
ATOM   15856 C CG  . TYR C  1 41   ? 141.027 182.293 185.332 1.00 28.06  ? 41   TYR C CG  1 
ATOM   15857 C CD1 . TYR C  1 41   ? 139.648 182.284 185.487 1.00 28.06  ? 41   TYR C CD1 1 
ATOM   15858 C CD2 . TYR C  1 41   ? 141.560 182.945 184.228 1.00 28.06  ? 41   TYR C CD2 1 
ATOM   15859 C CE1 . TYR C  1 41   ? 138.824 182.900 184.568 1.00 28.06  ? 41   TYR C CE1 1 
ATOM   15860 C CE2 . TYR C  1 41   ? 140.744 183.564 183.303 1.00 28.06  ? 41   TYR C CE2 1 
ATOM   15861 C CZ  . TYR C  1 41   ? 139.378 183.538 183.478 1.00 28.06  ? 41   TYR C CZ  1 
ATOM   15862 O OH  . TYR C  1 41   ? 138.561 184.153 182.559 1.00 28.06  ? 41   TYR C OH  1 
ATOM   15863 N N   . ARG C  1 42   ? 142.017 179.418 183.850 1.00 24.42  ? 42   ARG C N   1 
ATOM   15864 C CA  . ARG C  1 42   ? 142.560 179.156 182.526 1.00 24.42  ? 42   ARG C CA  1 
ATOM   15865 C C   . ARG C  1 42   ? 141.596 179.690 181.478 1.00 24.42  ? 42   ARG C C   1 
ATOM   15866 O O   . ARG C  1 42   ? 140.393 179.799 181.721 1.00 24.42  ? 42   ARG C O   1 
ATOM   15867 C CB  . ARG C  1 42   ? 142.806 177.661 182.301 1.00 24.42  ? 42   ARG C CB  1 
ATOM   15868 C CG  . ARG C  1 42   ? 144.132 177.170 182.848 1.00 24.42  ? 42   ARG C CG  1 
ATOM   15869 C CD  . ARG C  1 42   ? 144.032 175.747 183.364 1.00 24.42  ? 42   ARG C CD  1 
ATOM   15870 N NE  . ARG C  1 42   ? 145.255 175.000 183.102 1.00 24.42  ? 42   ARG C NE  1 
ATOM   15871 C CZ  . ARG C  1 42   ? 145.512 173.793 183.584 1.00 24.42  ? 42   ARG C CZ  1 
ATOM   15872 N NH1 . ARG C  1 42   ? 144.653 173.165 184.368 1.00 24.42  ? 42   ARG C NH1 1 
ATOM   15873 N NH2 . ARG C  1 42   ? 146.663 173.202 183.276 1.00 24.42  ? 42   ARG C NH2 1 
ATOM   15874 N N   . SER C  1 43   ? 142.136 180.016 180.306 1.00 22.40  ? 43   SER C N   1 
ATOM   15875 C CA  . SER C  1 43   ? 141.329 180.571 179.231 1.00 22.40  ? 43   SER C CA  1 
ATOM   15876 C C   . SER C  1 43   ? 141.976 180.261 177.890 1.00 22.40  ? 43   SER C C   1 
ATOM   15877 O O   . SER C  1 43   ? 143.204 180.302 177.766 1.00 22.40  ? 43   SER C O   1 
ATOM   15878 C CB  . SER C  1 43   ? 141.156 182.084 179.392 1.00 22.40  ? 43   SER C CB  1 
ATOM   15879 O OG  . SER C  1 43   ? 142.400 182.712 179.640 1.00 22.40  ? 43   SER C OG  1 
ATOM   15880 N N   . ASN C  1 44   ? 141.129 179.939 176.903 1.00 23.24  ? 44   ASN C N   1 
ATOM   15881 C CA  . ASN C  1 44   ? 141.505 179.722 175.499 1.00 23.24  ? 44   ASN C CA  1 
ATOM   15882 C C   . ASN C  1 44   ? 142.516 178.591 175.322 1.00 23.24  ? 44   ASN C C   1 
ATOM   15883 O O   . ASN C  1 44   ? 143.339 178.623 174.406 1.00 23.24  ? 44   ASN C O   1 
ATOM   15884 C CB  . ASN C  1 44   ? 142.039 181.006 174.855 1.00 23.24  ? 44   ASN C CB  1 
ATOM   15885 C CG  . ASN C  1 44   ? 140.947 181.838 174.229 1.00 23.24  ? 44   ASN C CG  1 
ATOM   15886 O OD1 . ASN C  1 44   ? 139.792 181.422 174.169 1.00 23.24  ? 44   ASN C OD1 1 
ATOM   15887 N ND2 . ASN C  1 44   ? 141.308 183.023 173.751 1.00 23.24  ? 44   ASN C ND2 1 
ATOM   15888 N N   . VAL C  1 45   ? 142.469 177.580 176.191 1.00 21.90  ? 45   VAL C N   1 
ATOM   15889 C CA  . VAL C  1 45   ? 143.391 176.455 176.129 1.00 21.90  ? 45   VAL C CA  1 
ATOM   15890 C C   . VAL C  1 45   ? 142.602 175.155 176.205 1.00 21.90  ? 45   VAL C C   1 
ATOM   15891 O O   . VAL C  1 45   ? 141.462 175.116 176.673 1.00 21.90  ? 45   VAL C O   1 
ATOM   15892 C CB  . VAL C  1 45   ? 144.454 176.495 177.251 1.00 21.90  ? 45   VAL C CB  1 
ATOM   15893 C CG1 . VAL C  1 45   ? 145.402 177.673 177.068 1.00 21.90  ? 45   VAL C CG1 1 
ATOM   15894 C CG2 . VAL C  1 45   ? 143.785 176.551 178.616 1.00 21.90  ? 45   VAL C CG2 1 
ATOM   15895 N N   . ASN C  1 46   ? 143.227 174.083 175.723 1.00 20.84  ? 46   ASN C N   1 
ATOM   15896 C CA  . ASN C  1 46   ? 142.701 172.727 175.837 1.00 20.84  ? 46   ASN C CA  1 
ATOM   15897 C C   . ASN C  1 46   ? 143.731 171.898 176.593 1.00 20.84  ? 46   ASN C C   1 
ATOM   15898 O O   . ASN C  1 46   ? 144.832 171.661 176.086 1.00 20.84  ? 46   ASN C O   1 
ATOM   15899 C CB  . ASN C  1 46   ? 142.412 172.126 174.464 1.00 20.84  ? 46   ASN C CB  1 
ATOM   15900 C CG  . ASN C  1 46   ? 141.823 173.132 173.502 1.00 20.84  ? 46   ASN C CG  1 
ATOM   15901 O OD1 . ASN C  1 46   ? 140.905 173.873 173.847 1.00 20.84  ? 46   ASN C OD1 1 
ATOM   15902 N ND2 . ASN C  1 46   ? 142.349 173.165 172.285 1.00 20.84  ? 46   ASN C ND2 1 
ATOM   15903 N N   . VAL C  1 47   ? 143.376 171.453 177.796 1.00 20.63  ? 47   VAL C N   1 
ATOM   15904 C CA  . VAL C  1 47   ? 144.331 170.790 178.673 1.00 20.63  ? 47   VAL C CA  1 
ATOM   15905 C C   . VAL C  1 47   ? 143.784 169.440 179.120 1.00 20.63  ? 47   VAL C C   1 
ATOM   15906 O O   . VAL C  1 47   ? 142.574 169.214 179.182 1.00 20.63  ? 47   VAL C O   1 
ATOM   15907 C CB  . VAL C  1 47   ? 144.689 171.654 179.896 1.00 20.63  ? 47   VAL C CB  1 
ATOM   15908 C CG1 . VAL C  1 47   ? 145.577 172.816 179.485 1.00 20.63  ? 47   VAL C CG1 1 
ATOM   15909 C CG2 . VAL C  1 47   ? 143.431 172.162 180.560 1.00 20.63  ? 47   VAL C CG2 1 
ATOM   15910 N N   . LEU C  1 48   ? 144.709 168.546 179.460 1.00 18.12  ? 48   LEU C N   1 
ATOM   15911 C CA  . LEU C  1 48   ? 144.401 167.175 179.839 1.00 18.12  ? 48   LEU C CA  1 
ATOM   15912 C C   . LEU C  1 48   ? 144.424 167.028 181.354 1.00 18.12  ? 48   LEU C C   1 
ATOM   15913 O O   . LEU C  1 48   ? 145.053 167.815 182.064 1.00 18.12  ? 48   LEU C O   1 
ATOM   15914 C CB  . LEU C  1 48   ? 145.394 166.187 179.213 1.00 18.12  ? 48   LEU C CB  1 
ATOM   15915 C CG  . LEU C  1 48   ? 145.258 165.649 177.778 1.00 18.12  ? 48   LEU C CG  1 
ATOM   15916 C CD1 . LEU C  1 48   ? 143.997 164.819 177.622 1.00 18.12  ? 48   LEU C CD1 1 
ATOM   15917 C CD2 . LEU C  1 48   ? 145.307 166.740 176.721 1.00 18.12  ? 48   LEU C CD2 1 
ATOM   15918 N N   . PHE C  1 49   ? 143.715 166.013 181.843 1.00 22.24  ? 49   PHE C N   1 
ATOM   15919 C CA  . PHE C  1 49   ? 143.635 165.727 183.268 1.00 22.24  ? 49   PHE C CA  1 
ATOM   15920 C C   . PHE C  1 49   ? 143.537 164.221 183.458 1.00 22.24  ? 49   PHE C C   1 
ATOM   15921 O O   . PHE C  1 49   ? 143.126 163.493 182.554 1.00 22.24  ? 49   PHE C O   1 
ATOM   15922 C CB  . PHE C  1 49   ? 142.425 166.406 183.920 1.00 22.24  ? 49   PHE C CB  1 
ATOM   15923 C CG  . PHE C  1 49   ? 142.482 167.902 183.900 1.00 22.24  ? 49   PHE C CG  1 
ATOM   15924 C CD1 . PHE C  1 49   ? 143.270 168.595 184.802 1.00 22.24  ? 49   PHE C CD1 1 
ATOM   15925 C CD2 . PHE C  1 49   ? 141.736 168.615 182.977 1.00 22.24  ? 49   PHE C CD2 1 
ATOM   15926 C CE1 . PHE C  1 49   ? 143.316 169.976 184.779 1.00 22.24  ? 49   PHE C CE1 1 
ATOM   15927 C CE2 . PHE C  1 49   ? 141.775 169.992 182.950 1.00 22.24  ? 49   PHE C CE2 1 
ATOM   15928 C CZ  . PHE C  1 49   ? 142.565 170.673 183.851 1.00 22.24  ? 49   PHE C CZ  1 
ATOM   15929 N N   . THR C  1 50   ? 143.896 163.766 184.656 1.00 21.33  ? 50   THR C N   1 
ATOM   15930 C CA  . THR C  1 50   ? 143.781 162.371 185.085 1.00 21.33  ? 50   THR C CA  1 
ATOM   15931 C C   . THR C  1 50   ? 142.985 162.292 186.376 1.00 21.33  ? 50   THR C C   1 
ATOM   15932 O O   . THR C  1 50   ? 143.407 161.698 187.369 1.00 21.33  ? 50   THR C O   1 
ATOM   15933 C CB  . THR C  1 50   ? 145.137 161.697 185.272 1.00 21.33  ? 50   THR C CB  1 
ATOM   15934 O OG1 . THR C  1 50   ? 145.928 162.446 186.204 1.00 21.33  ? 50   THR C OG1 1 
ATOM   15935 C CG2 . THR C  1 50   ? 145.865 161.545 183.953 1.00 21.33  ? 50   THR C CG2 1 
ATOM   15936 N N   . VAL C  1 51   ? 141.809 162.905 186.369 1.00 21.45  ? 51   VAL C N   1 
ATOM   15937 C CA  . VAL C  1 51   ? 141.103 163.217 187.611 1.00 21.45  ? 51   VAL C CA  1 
ATOM   15938 C C   . VAL C  1 51   ? 139.977 162.213 187.826 1.00 21.45  ? 51   VAL C C   1 
ATOM   15939 O O   . VAL C  1 51   ? 139.698 161.413 186.924 1.00 21.45  ? 51   VAL C O   1 
ATOM   15940 C CB  . VAL C  1 51   ? 140.571 164.659 187.582 1.00 21.45  ? 51   VAL C CB  1 
ATOM   15941 C CG1 . VAL C  1 51   ? 141.725 165.646 187.532 1.00 21.45  ? 51   VAL C CG1 1 
ATOM   15942 C CG2 . VAL C  1 51   ? 139.642 164.852 186.404 1.00 21.45  ? 51   VAL C CG2 1 
ATOM   15943 N N   . PRO C  1 52   ? 139.353 162.157 189.005 1.00 19.28  ? 52   PRO C N   1 
ATOM   15944 C CA  . PRO C  1 52   ? 138.059 161.476 189.101 1.00 19.28  ? 52   PRO C CA  1 
ATOM   15945 C C   . PRO C  1 52   ? 137.033 162.148 188.204 1.00 19.28  ? 52   PRO C C   1 
ATOM   15946 O O   . PRO C  1 52   ? 136.934 163.374 188.149 1.00 19.28  ? 52   PRO C O   1 
ATOM   15947 C CB  . PRO C  1 52   ? 137.696 161.612 190.581 1.00 19.28  ? 52   PRO C CB  1 
ATOM   15948 C CG  . PRO C  1 52   ? 139.002 161.645 191.263 1.00 19.28  ? 52   PRO C CG  1 
ATOM   15949 C CD  . PRO C  1 52   ? 139.946 162.371 190.339 1.00 19.28  ? 52   PRO C CD  1 
ATOM   15950 N N   . PHE C  1 53   ? 136.271 161.323 187.495 1.00 21.81  ? 53   PHE C N   1 
ATOM   15951 C CA  . PHE C  1 53   ? 135.353 161.792 186.473 1.00 21.81  ? 53   PHE C CA  1 
ATOM   15952 C C   . PHE C  1 53   ? 134.287 160.716 186.325 1.00 21.81  ? 53   PHE C C   1 
ATOM   15953 O O   . PHE C  1 53   ? 134.510 159.549 186.668 1.00 21.81  ? 53   PHE C O   1 
ATOM   15954 C CB  . PHE C  1 53   ? 136.095 162.061 185.157 1.00 21.81  ? 53   PHE C CB  1 
ATOM   15955 C CG  . PHE C  1 53   ? 135.230 162.604 184.059 1.00 21.81  ? 53   PHE C CG  1 
ATOM   15956 C CD1 . PHE C  1 53   ? 134.830 163.929 184.078 1.00 21.81  ? 53   PHE C CD1 1 
ATOM   15957 C CD2 . PHE C  1 53   ? 134.821 161.800 183.010 1.00 21.81  ? 53   PHE C CD2 1 
ATOM   15958 C CE1 . PHE C  1 53   ? 134.041 164.444 183.068 1.00 21.81  ? 53   PHE C CE1 1 
ATOM   15959 C CE2 . PHE C  1 53   ? 134.033 162.313 181.995 1.00 21.81  ? 53   PHE C CE2 1 
ATOM   15960 C CZ  . PHE C  1 53   ? 133.641 163.633 182.028 1.00 21.81  ? 53   PHE C CZ  1 
ATOM   15961 N N   . LEU C  1 54   ? 133.110 161.130 185.864 1.00 22.35  ? 54   LEU C N   1 
ATOM   15962 C CA  . LEU C  1 54   ? 132.027 160.213 185.530 1.00 22.35  ? 54   LEU C CA  1 
ATOM   15963 C C   . LEU C  1 54   ? 131.954 160.131 184.011 1.00 22.35  ? 54   LEU C C   1 
ATOM   15964 O O   . LEU C  1 54   ? 131.467 161.060 183.358 1.00 22.35  ? 54   LEU C O   1 
ATOM   15965 C CB  . LEU C  1 54   ? 130.702 160.682 186.124 1.00 22.35  ? 54   LEU C CB  1 
ATOM   15966 C CG  . LEU C  1 54   ? 129.467 159.872 185.728 1.00 22.35  ? 54   LEU C CG  1 
ATOM   15967 C CD1 . LEU C  1 54   ? 129.558 158.462 186.273 1.00 22.35  ? 54   LEU C CD1 1 
ATOM   15968 C CD2 . LEU C  1 54   ? 128.204 160.553 186.208 1.00 22.35  ? 54   LEU C CD2 1 
ATOM   15969 N N   . ARG C  1 55   ? 132.433 159.019 183.457 1.00 22.34  ? 55   ARG C N   1 
ATOM   15970 C CA  . ARG C  1 55   ? 132.628 158.893 182.022 1.00 22.34  ? 55   ARG C CA  1 
ATOM   15971 C C   . ARG C  1 55   ? 131.292 158.811 181.288 1.00 22.34  ? 55   ARG C C   1 
ATOM   15972 O O   . ARG C  1 55   ? 130.234 158.589 181.881 1.00 22.34  ? 55   ARG C O   1 
ATOM   15973 C CB  . ARG C  1 55   ? 133.481 157.665 181.704 1.00 22.34  ? 55   ARG C CB  1 
ATOM   15974 C CG  . ARG C  1 55   ? 133.081 156.414 182.454 1.00 22.34  ? 55   ARG C CG  1 
ATOM   15975 C CD  . ARG C  1 55   ? 134.031 155.267 182.154 1.00 22.34  ? 55   ARG C CD  1 
ATOM   15976 N NE  . ARG C  1 55   ? 135.419 155.617 182.426 1.00 22.34  ? 55   ARG C NE  1 
ATOM   15977 C CZ  . ARG C  1 55   ? 136.422 154.749 182.435 1.00 22.34  ? 55   ARG C CZ  1 
ATOM   15978 N NH1 . ARG C  1 55   ? 136.228 153.466 182.182 1.00 22.34  ? 55   ARG C NH1 1 
ATOM   15979 N NH2 . ARG C  1 55   ? 137.650 155.180 182.708 1.00 22.34  ? 55   ARG C NH2 1 
ATOM   15980 N N   . PHE C  1 56   ? 131.355 159.019 179.978 1.00 28.33  ? 56   PHE C N   1 
ATOM   15981 C CA  . PHE C  1 56   ? 130.152 159.087 179.161 1.00 28.33  ? 56   PHE C CA  1 
ATOM   15982 C C   . PHE C  1 56   ? 129.577 157.689 178.971 1.00 28.33  ? 56   PHE C C   1 
ATOM   15983 O O   . PHE C  1 56   ? 130.310 156.695 178.999 1.00 28.33  ? 56   PHE C O   1 
ATOM   15984 C CB  . PHE C  1 56   ? 130.464 159.719 177.802 1.00 28.33  ? 56   PHE C CB  1 
ATOM   15985 C CG  . PHE C  1 56   ? 130.979 161.140 177.877 1.00 28.33  ? 56   PHE C CG  1 
ATOM   15986 C CD1 . PHE C  1 56   ? 130.717 161.955 178.972 1.00 28.33  ? 56   PHE C CD1 1 
ATOM   15987 C CD2 . PHE C  1 56   ? 131.745 161.652 176.843 1.00 28.33  ? 56   PHE C CD2 1 
ATOM   15988 C CE1 . PHE C  1 56   ? 131.209 163.247 179.029 1.00 28.33  ? 56   PHE C CE1 1 
ATOM   15989 C CE2 . PHE C  1 56   ? 132.232 162.945 176.891 1.00 28.33  ? 56   PHE C CE2 1 
ATOM   15990 C CZ  . PHE C  1 56   ? 131.963 163.741 177.985 1.00 28.33  ? 56   PHE C CZ  1 
ATOM   15991 N N   . ASN C  1 57   ? 128.249 157.629 178.774 1.00 35.45  ? 57   ASN C N   1 
ATOM   15992 C CA  . ASN C  1 57   ? 127.480 156.378 178.675 1.00 35.45  ? 57   ASN C CA  1 
ATOM   15993 C C   . ASN C  1 57   ? 127.675 155.487 179.905 1.00 35.45  ? 57   ASN C C   1 
ATOM   15994 O O   . ASN C  1 57   ? 127.936 154.287 179.799 1.00 35.45  ? 57   ASN C O   1 
ATOM   15995 C CB  . ASN C  1 57   ? 127.806 155.615 177.385 1.00 35.45  ? 57   ASN C CB  1 
ATOM   15996 C CG  . ASN C  1 57   ? 127.406 156.371 176.138 1.00 35.45  ? 57   ASN C CG  1 
ATOM   15997 O OD1 . ASN C  1 57   ? 128.258 156.778 175.352 1.00 35.45  ? 57   ASN C OD1 1 
ATOM   15998 N ND2 . ASN C  1 57   ? 126.094 156.522 175.938 1.00 35.45  ? 57   ASN C ND2 1 
ATOM   15999 N N   . SER C  1 58   ? 127.551 156.090 181.084 1.00 33.29  ? 58   SER C N   1 
ATOM   16000 C CA  . SER C  1 58   ? 127.668 155.359 182.335 1.00 33.29  ? 58   SER C CA  1 
ATOM   16001 C C   . SER C  1 58   ? 126.281 154.946 182.824 1.00 33.29  ? 58   SER C C   1 
ATOM   16002 O O   . SER C  1 58   ? 125.276 155.121 182.132 1.00 33.29  ? 58   SER C O   1 
ATOM   16003 C CB  . SER C  1 58   ? 128.410 156.197 183.371 1.00 33.29  ? 58   SER C CB  1 
ATOM   16004 O OG  . SER C  1 58   ? 129.670 156.603 182.872 1.00 33.29  ? 58   SER C OG  1 
ATOM   16005 N N   . THR C  1 59   ? 126.216 154.384 184.028 1.00 36.27  ? 59   THR C N   1 
ATOM   16006 C CA  . THR C  1 59   ? 124.980 153.866 184.594 1.00 36.27  ? 59   THR C CA  1 
ATOM   16007 C C   . THR C  1 59   ? 124.649 154.597 185.888 1.00 36.27  ? 59   THR C C   1 
ATOM   16008 O O   . THR C  1 59   ? 125.543 155.024 186.625 1.00 36.27  ? 59   THR C O   1 
ATOM   16009 C CB  . THR C  1 59   ? 125.082 152.358 184.865 1.00 36.27  ? 59   THR C CB  1 
ATOM   16010 O OG1 . THR C  1 59   ? 126.109 152.111 185.832 1.00 36.27  ? 59   THR C OG1 1 
ATOM   16011 C CG2 . THR C  1 59   ? 125.404 151.600 183.585 1.00 36.27  ? 59   THR C CG2 1 
ATOM   16012 N N   . LEU C  1 60   ? 123.355 154.742 186.158 1.00 34.62  ? 60   LEU C N   1 
ATOM   16013 C CA  . LEU C  1 60   ? 122.866 155.374 187.375 1.00 34.62  ? 60   LEU C CA  1 
ATOM   16014 C C   . LEU C  1 60   ? 121.920 154.425 188.099 1.00 34.62  ? 60   LEU C C   1 
ATOM   16015 O O   . LEU C  1 60   ? 121.538 153.374 187.584 1.00 34.62  ? 60   LEU C O   1 
ATOM   16016 C CB  . LEU C  1 60   ? 122.160 156.710 187.088 1.00 34.62  ? 60   LEU C CB  1 
ATOM   16017 C CG  . LEU C  1 60   ? 122.964 157.986 186.791 1.00 34.62  ? 60   LEU C CG  1 
ATOM   16018 C CD1 . LEU C  1 60   ? 123.628 157.972 185.428 1.00 34.62  ? 60   LEU C CD1 1 
ATOM   16019 C CD2 . LEU C  1 60   ? 122.089 159.217 186.928 1.00 34.62  ? 60   LEU C CD2 1 
ATOM   16020 N N   . THR C  1 61   ? 121.551 154.803 189.318 1.00 38.05  ? 61   THR C N   1 
ATOM   16021 C CA  . THR C  1 61   ? 120.733 153.959 190.183 1.00 38.05  ? 61   THR C CA  1 
ATOM   16022 C C   . THR C  1 61   ? 119.619 154.822 190.783 1.00 38.05  ? 61   THR C C   1 
ATOM   16023 O O   . THR C  1 61   ? 119.425 154.896 191.998 1.00 38.05  ? 61   THR C O   1 
ATOM   16024 C CB  . THR C  1 61   ? 121.612 153.284 191.243 1.00 38.05  ? 61   THR C CB  1 
ATOM   16025 O OG1 . THR C  1 61   ? 122.770 152.736 190.604 1.00 38.05  ? 61   THR C OG1 1 
ATOM   16026 C CG2 . THR C  1 61   ? 120.894 152.094 191.895 1.00 38.05  ? 61   THR C CG2 1 
ATOM   16027 N N   . TRP C  1 62   ? 118.905 155.550 189.927 1.00 46.34  ? 62   TRP C N   1 
ATOM   16028 C CA  . TRP C  1 62   ? 117.943 156.519 190.429 1.00 46.34  ? 62   TRP C CA  1 
ATOM   16029 C C   . TRP C  1 62   ? 116.652 155.846 190.866 1.00 46.34  ? 62   TRP C C   1 
ATOM   16030 O O   . TRP C  1 62   ? 116.129 154.958 190.187 1.00 46.34  ? 62   TRP C O   1 
ATOM   16031 C CB  . TRP C  1 62   ? 117.641 157.604 189.395 1.00 46.34  ? 62   TRP C CB  1 
ATOM   16032 C CG  . TRP C  1 62   ? 117.030 157.155 188.124 1.00 46.34  ? 62   TRP C CG  1 
ATOM   16033 C CD1 . TRP C  1 62   ? 117.684 156.762 187.001 1.00 46.34  ? 62   TRP C CD1 1 
ATOM   16034 C CD2 . TRP C  1 62   ? 115.633 157.100 187.817 1.00 46.34  ? 62   TRP C CD2 1 
ATOM   16035 N NE1 . TRP C  1 62   ? 116.784 156.442 186.017 1.00 46.34  ? 62   TRP C NE1 1 
ATOM   16036 C CE2 . TRP C  1 62   ? 115.516 156.642 186.494 1.00 46.34  ? 62   TRP C CE2 1 
ATOM   16037 C CE3 . TRP C  1 62   ? 114.469 157.378 188.539 1.00 46.34  ? 62   TRP C CE3 1 
ATOM   16038 C CZ2 . TRP C  1 62   ? 114.283 156.463 185.871 1.00 46.34  ? 62   TRP C CZ2 1 
ATOM   16039 C CZ3 . TRP C  1 62   ? 113.244 157.196 187.921 1.00 46.34  ? 62   TRP C CZ3 1 
ATOM   16040 C CH2 . TRP C  1 62   ? 113.162 156.737 186.603 1.00 46.34  ? 62   TRP C CH2 1 
ATOM   16041 N N   . TYR C  1 63   ? 116.141 156.291 192.009 1.00 49.26  ? 63   TYR C N   1 
ATOM   16042 C CA  . TYR C  1 63   ? 114.967 155.727 192.655 1.00 49.26  ? 63   TYR C CA  1 
ATOM   16043 C C   . TYR C  1 63   ? 113.859 156.770 192.671 1.00 49.26  ? 63   TYR C C   1 
ATOM   16044 O O   . TYR C  1 63   ? 114.123 157.973 192.747 1.00 49.26  ? 63   TYR C O   1 
ATOM   16045 C CB  . TYR C  1 63   ? 115.283 155.291 194.093 1.00 49.26  ? 63   TYR C CB  1 
ATOM   16046 C CG  . TYR C  1 63   ? 116.220 154.108 194.232 1.00 49.26  ? 63   TYR C CG  1 
ATOM   16047 C CD1 . TYR C  1 63   ? 116.506 153.282 193.151 1.00 49.26  ? 63   TYR C CD1 1 
ATOM   16048 C CD2 . TYR C  1 63   ? 116.832 153.828 195.450 1.00 49.26  ? 63   TYR C CD2 1 
ATOM   16049 C CE1 . TYR C  1 63   ? 117.362 152.203 193.280 1.00 49.26  ? 63   TYR C CE1 1 
ATOM   16050 C CE2 . TYR C  1 63   ? 117.691 152.753 195.589 1.00 49.26  ? 63   TYR C CE2 1 
ATOM   16051 C CZ  . TYR C  1 63   ? 117.952 151.945 194.500 1.00 49.26  ? 63   TYR C CZ  1 
ATOM   16052 O OH  . TYR C  1 63   ? 118.805 150.873 194.630 1.00 49.26  ? 63   TYR C OH  1 
ATOM   16053 N N   . ASN C  1 64   ? 112.615 156.308 192.608 1.00 56.38  ? 64   ASN C N   1 
ATOM   16054 C CA  . ASN C  1 64   ? 111.475 157.207 192.555 1.00 56.38  ? 64   ASN C CA  1 
ATOM   16055 C C   . ASN C  1 64   ? 110.644 157.101 193.827 1.00 56.38  ? 64   ASN C C   1 
ATOM   16056 O O   . ASN C  1 64   ? 110.673 156.093 194.537 1.00 56.38  ? 64   ASN C O   1 
ATOM   16057 C CB  . ASN C  1 64   ? 110.599 156.922 191.333 1.00 56.38  ? 64   ASN C CB  1 
ATOM   16058 C CG  . ASN C  1 64   ? 109.902 158.163 190.823 1.00 56.38  ? 64   ASN C CG  1 
ATOM   16059 O OD1 . ASN C  1 64   ? 110.539 159.183 190.564 1.00 56.38  ? 64   ASN C OD1 1 
ATOM   16060 N ND2 . ASN C  1 64   ? 108.586 158.089 190.686 1.00 56.38  ? 64   ASN C ND2 1 
ATOM   16061 N N   . PHE C  1 65   ? 109.895 158.167 194.102 1.00 59.91  ? 65   PHE C N   1 
ATOM   16062 C CA  . PHE C  1 65   ? 109.060 158.272 195.292 1.00 59.91  ? 65   PHE C CA  1 
ATOM   16063 C C   . PHE C  1 65   ? 107.615 157.956 194.923 1.00 59.91  ? 65   PHE C C   1 
ATOM   16064 O O   . PHE C  1 65   ? 107.035 158.608 194.048 1.00 59.91  ? 65   PHE C O   1 
ATOM   16065 C CB  . PHE C  1 65   ? 109.168 159.670 195.901 1.00 59.91  ? 65   PHE C CB  1 
ATOM   16066 C CG  . PHE C  1 65   ? 108.445 159.829 197.214 1.00 59.91  ? 65   PHE C CG  1 
ATOM   16067 C CD1 . PHE C  1 65   ? 108.489 158.830 198.176 1.00 59.91  ? 65   PHE C CD1 1 
ATOM   16068 C CD2 . PHE C  1 65   ? 107.725 160.985 197.484 1.00 59.91  ? 65   PHE C CD2 1 
ATOM   16069 C CE1 . PHE C  1 65   ? 107.825 158.979 199.383 1.00 59.91  ? 65   PHE C CE1 1 
ATOM   16070 C CE2 . PHE C  1 65   ? 107.059 161.141 198.688 1.00 59.91  ? 65   PHE C CE2 1 
ATOM   16071 C CZ  . PHE C  1 65   ? 107.109 160.136 199.639 1.00 59.91  ? 65   PHE C CZ  1 
ATOM   16072 N N   . TRP C  1 66   ? 107.044 156.963 195.591 1.00 62.48  ? 66   TRP C N   1 
ATOM   16073 C CA  . TRP C  1 66   ? 105.650 156.568 195.447 1.00 62.48  ? 66   TRP C CA  1 
ATOM   16074 C C   . TRP C  1 66   ? 104.953 156.732 196.797 1.00 62.48  ? 66   TRP C C   1 
ATOM   16075 O O   . TRP C  1 66   ? 105.494 157.341 197.724 1.00 62.48  ? 66   TRP C O   1 
ATOM   16076 C CB  . TRP C  1 66   ? 105.543 155.131 194.930 1.00 62.48  ? 66   TRP C CB  1 
ATOM   16077 C CG  . TRP C  1 66   ? 106.175 154.852 193.579 1.00 62.48  ? 66   TRP C CG  1 
ATOM   16078 C CD1 . TRP C  1 66   ? 107.027 153.827 193.287 1.00 62.48  ? 66   TRP C CD1 1 
ATOM   16079 C CD2 . TRP C  1 66   ? 105.937 155.536 192.331 1.00 62.48  ? 66   TRP C CD2 1 
ATOM   16080 N NE1 . TRP C  1 66   ? 107.375 153.858 191.960 1.00 62.48  ? 66   TRP C NE1 1 
ATOM   16081 C CE2 . TRP C  1 66   ? 106.717 154.892 191.350 1.00 62.48  ? 66   TRP C CE2 1 
ATOM   16082 C CE3 . TRP C  1 66   ? 105.157 156.637 191.953 1.00 62.48  ? 66   TRP C CE3 1 
ATOM   16083 C CZ2 . TRP C  1 66   ? 106.743 155.312 190.022 1.00 62.48  ? 66   TRP C CZ2 1 
ATOM   16084 C CZ3 . TRP C  1 66   ? 105.187 157.052 190.635 1.00 62.48  ? 66   TRP C CZ3 1 
ATOM   16085 C CH2 . TRP C  1 66   ? 105.971 156.389 189.685 1.00 62.48  ? 66   TRP C CH2 1 
ATOM   16086 N N   . ASN C  1 67   ? 103.726 156.210 196.888 1.00 65.27  ? 67   ASN C N   1 
ATOM   16087 C CA  . ASN C  1 67   ? 103.056 156.114 198.183 1.00 65.27  ? 67   ASN C CA  1 
ATOM   16088 C C   . ASN C  1 67   ? 103.817 155.185 199.122 1.00 65.27  ? 67   ASN C C   1 
ATOM   16089 O O   . ASN C  1 67   ? 103.922 155.451 200.325 1.00 65.27  ? 67   ASN C O   1 
ATOM   16090 C CB  . ASN C  1 67   ? 101.614 155.638 198.000 1.00 65.27  ? 67   ASN C CB  1 
ATOM   16091 C CG  . ASN C  1 67   ? 101.502 154.461 197.048 1.00 65.27  ? 67   ASN C CG  1 
ATOM   16092 O OD1 . ASN C  1 67   ? 102.496 154.010 196.480 1.00 65.27  ? 67   ASN C OD1 1 
ATOM   16093 N ND2 . ASN C  1 67   ? 100.287 153.954 196.877 1.00 65.27  ? 67   ASN C ND2 1 
ATOM   16094 N N   . GLN C  1 68   ? 104.351 154.090 198.589 1.00 64.96  ? 68   GLN C N   1 
ATOM   16095 C CA  . GLN C  1 68   ? 105.316 153.253 199.287 1.00 64.96  ? 68   GLN C CA  1 
ATOM   16096 C C   . GLN C  1 68   ? 106.615 153.260 198.492 1.00 64.96  ? 68   GLN C C   1 
ATOM   16097 O O   . GLN C  1 68   ? 106.603 153.068 197.271 1.00 64.96  ? 68   GLN C O   1 
ATOM   16098 C CB  . GLN C  1 68   ? 104.777 151.829 199.482 1.00 64.96  ? 68   GLN C CB  1 
ATOM   16099 C CG  . GLN C  1 68   ? 104.124 151.203 198.257 1.00 64.96  ? 68   GLN C CG  1 
ATOM   16100 C CD  . GLN C  1 68   ? 105.080 150.333 197.470 1.00 64.96  ? 68   GLN C CD  1 
ATOM   16101 O OE1 . GLN C  1 68   ? 106.009 149.749 198.028 1.00 64.96  ? 68   GLN C OE1 1 
ATOM   16102 N NE2 . GLN C  1 68   ? 104.859 150.244 196.164 1.00 64.96  ? 68   GLN C NE2 1 
ATOM   16103 N N   . ALA C  1 69   ? 107.727 153.499 199.177 1.00 61.60  ? 69   ALA C N   1 
ATOM   16104 C CA  . ALA C  1 69   ? 108.989 153.762 198.496 1.00 61.60  ? 69   ALA C CA  1 
ATOM   16105 C C   . ALA C  1 69   ? 110.136 153.409 199.439 1.00 61.60  ? 69   ALA C C   1 
ATOM   16106 O O   . ALA C  1 69   ? 109.941 152.684 200.422 1.00 61.60  ? 69   ALA C O   1 
ATOM   16107 C CB  . ALA C  1 69   ? 109.048 155.221 198.016 1.00 61.60  ? 69   ALA C CB  1 
ATOM   16108 N N   . TYR C  1 70   ? 111.332 153.900 199.117 1.00 55.24  ? 70   TYR C N   1 
ATOM   16109 C CA  . TYR C  1 70   ? 112.535 153.594 199.880 1.00 55.24  ? 70   TYR C CA  1 
ATOM   16110 C C   . TYR C  1 70   ? 112.465 154.175 201.289 1.00 55.24  ? 70   TYR C C   1 
ATOM   16111 O O   . TYR C  1 70   ? 111.865 155.227 201.527 1.00 55.24  ? 70   TYR C O   1 
ATOM   16112 C CB  . TYR C  1 70   ? 113.771 154.138 199.157 1.00 55.24  ? 70   TYR C CB  1 
ATOM   16113 C CG  . TYR C  1 70   ? 113.565 155.492 198.504 1.00 55.24  ? 70   TYR C CG  1 
ATOM   16114 C CD1 . TYR C  1 70   ? 113.643 156.665 199.247 1.00 55.24  ? 70   TYR C CD1 1 
ATOM   16115 C CD2 . TYR C  1 70   ? 113.305 155.597 197.142 1.00 55.24  ? 70   TYR C CD2 1 
ATOM   16116 C CE1 . TYR C  1 70   ? 113.456 157.901 198.655 1.00 55.24  ? 70   TYR C CE1 1 
ATOM   16117 C CE2 . TYR C  1 70   ? 113.117 156.831 196.542 1.00 55.24  ? 70   TYR C CE2 1 
ATOM   16118 C CZ  . TYR C  1 70   ? 113.195 157.977 197.303 1.00 55.24  ? 70   TYR C CZ  1 
ATOM   16119 O OH  . TYR C  1 70   ? 113.010 159.203 196.708 1.00 55.24  ? 70   TYR C OH  1 
ATOM   16120 N N   . THR C  1 71   ? 113.085 153.466 202.232 1.00 54.56  ? 71   THR C N   1 
ATOM   16121 C CA  . THR C  1 71   ? 113.158 153.899 203.620 1.00 54.56  ? 71   THR C CA  1 
ATOM   16122 C C   . THR C  1 71   ? 114.575 154.299 204.011 1.00 54.56  ? 71   THR C C   1 
ATOM   16123 O O   . THR C  1 71   ? 114.801 155.427 204.458 1.00 54.56  ? 71   THR C O   1 
ATOM   16124 C CB  . THR C  1 71   ? 112.646 152.787 204.549 1.00 54.56  ? 71   THR C CB  1 
ATOM   16125 O OG1 . THR C  1 71   ? 113.580 151.701 204.558 1.00 54.56  ? 71   THR C OG1 1 
ATOM   16126 C CG2 . THR C  1 71   ? 111.292 152.275 204.078 1.00 54.56  ? 71   THR C CG2 1 
ATOM   16127 N N   . SER C  1 72   ? 115.542 153.396 203.851 1.00 49.09  ? 72   SER C N   1 
ATOM   16128 C CA  . SER C  1 72   ? 116.938 153.676 204.156 1.00 49.09  ? 72   SER C CA  1 
ATOM   16129 C C   . SER C  1 72   ? 117.818 152.749 203.333 1.00 49.09  ? 72   SER C C   1 
ATOM   16130 O O   . SER C  1 72   ? 117.578 151.540 203.280 1.00 49.09  ? 72   SER C O   1 
ATOM   16131 C CB  . SER C  1 72   ? 117.245 153.496 205.649 1.00 49.09  ? 72   SER C CB  1 
ATOM   16132 O OG  . SER C  1 72   ? 116.485 154.381 206.454 1.00 49.09  ? 72   SER C OG  1 
ATOM   16133 N N   . ARG C  1 73   ? 118.836 153.321 202.695 1.00 41.77  ? 73   ARG C N   1 
ATOM   16134 C CA  . ARG C  1 73   ? 119.792 152.545 201.916 1.00 41.77  ? 73   ARG C CA  1 
ATOM   16135 C C   . ARG C  1 73   ? 121.139 153.247 201.949 1.00 41.77  ? 73   ARG C C   1 
ATOM   16136 O O   . ARG C  1 73   ? 121.209 154.465 201.766 1.00 41.77  ? 73   ARG C O   1 
ATOM   16137 C CB  . ARG C  1 73   ? 119.322 152.369 200.469 1.00 41.77  ? 73   ARG C CB  1 
ATOM   16138 C CG  . ARG C  1 73   ? 120.189 151.425 199.653 1.00 41.77  ? 73   ARG C CG  1 
ATOM   16139 C CD  . ARG C  1 73   ? 119.636 151.227 198.250 1.00 41.77  ? 73   ARG C CD  1 
ATOM   16140 N NE  . ARG C  1 73   ? 120.694 151.191 197.247 1.00 41.77  ? 73   ARG C NE  1 
ATOM   16141 C CZ  . ARG C  1 73   ? 121.392 150.109 196.929 1.00 41.77  ? 73   ARG C CZ  1 
ATOM   16142 N NH1 . ARG C  1 73   ? 121.165 148.943 197.512 1.00 41.77  ? 73   ARG C NH1 1 
ATOM   16143 N NH2 . ARG C  1 73   ? 122.343 150.199 196.004 1.00 41.77  ? 73   ARG C NH2 1 
ATOM   16144 N N   . VAL C  1 74   ? 122.198 152.481 202.180 1.00 33.93  ? 74   VAL C N   1 
ATOM   16145 C CA  . VAL C  1 74   ? 123.556 153.015 202.235 1.00 33.93  ? 74   VAL C CA  1 
ATOM   16146 C C   . VAL C  1 74   ? 124.211 152.640 200.911 1.00 33.93  ? 74   VAL C C   1 
ATOM   16147 O O   . VAL C  1 74   ? 124.684 151.519 200.716 1.00 33.93  ? 74   VAL C O   1 
ATOM   16148 C CB  . VAL C  1 74   ? 124.333 152.482 203.436 1.00 33.93  ? 74   VAL C CB  1 
ATOM   16149 C CG1 . VAL C  1 74   ? 125.746 153.042 203.447 1.00 33.93  ? 74   VAL C CG1 1 
ATOM   16150 C CG2 . VAL C  1 74   ? 123.612 152.813 204.725 1.00 33.93  ? 74   VAL C CG2 1 
ATOM   16151 N N   . MET C  1 75   ? 124.222 153.582 199.977 1.00 29.97  ? 75   MET C N   1 
ATOM   16152 C CA  . MET C  1 75   ? 124.939 153.367 198.732 1.00 29.97  ? 75   MET C CA  1 
ATOM   16153 C C   . MET C  1 75   ? 126.386 153.827 198.880 1.00 29.97  ? 75   MET C C   1 
ATOM   16154 O O   . MET C  1 75   ? 126.714 154.681 199.707 1.00 29.97  ? 75   MET C O   1 
ATOM   16155 C CB  . MET C  1 75   ? 124.239 154.085 197.580 1.00 29.97  ? 75   MET C CB  1 
ATOM   16156 C CG  . MET C  1 75   ? 124.155 155.575 197.753 1.00 29.97  ? 75   MET C CG  1 
ATOM   16157 S SD  . MET C  1 75   ? 122.910 156.016 198.978 1.00 29.97  ? 75   MET C SD  1 
ATOM   16158 C CE  . MET C  1 75   ? 121.421 155.952 197.994 1.00 29.97  ? 75   MET C CE  1 
ATOM   16159 N N   . GLU C  1 76   ? 127.259 153.228 198.075 1.00 29.57  ? 76   GLU C N   1 
ATOM   16160 C CA  . GLU C  1 76   ? 128.694 153.348 198.291 1.00 29.57  ? 76   GLU C CA  1 
ATOM   16161 C C   . GLU C  1 76   ? 129.217 154.703 197.830 1.00 29.57  ? 76   GLU C C   1 
ATOM   16162 O O   . GLU C  1 76   ? 128.929 155.149 196.716 1.00 29.57  ? 76   GLU C O   1 
ATOM   16163 C CB  . GLU C  1 76   ? 129.434 152.221 197.569 1.00 29.57  ? 76   GLU C CB  1 
ATOM   16164 C CG  . GLU C  1 76   ? 129.410 150.862 198.284 1.00 29.57  ? 76   GLU C CG  1 
ATOM   16165 C CD  . GLU C  1 76   ? 129.923 150.895 199.723 1.00 29.57  ? 76   GLU C CD  1 
ATOM   16166 O OE1 . GLU C  1 76   ? 129.437 150.079 200.536 1.00 29.57  ? 76   GLU C OE1 1 
ATOM   16167 O OE2 . GLU C  1 76   ? 130.851 151.675 200.032 1.00 29.57  ? 76   GLU C OE2 1 
ATOM   16168 N N   . PHE C  1 77   ? 129.991 155.351 198.702 1.00 22.91  ? 77   PHE C N   1 
ATOM   16169 C CA  . PHE C  1 77   ? 130.693 156.593 198.383 1.00 22.91  ? 77   PHE C CA  1 
ATOM   16170 C C   . PHE C  1 77   ? 132.075 156.205 197.866 1.00 22.91  ? 77   PHE C C   1 
ATOM   16171 O O   . PHE C  1 77   ? 133.068 156.176 198.595 1.00 22.91  ? 77   PHE C O   1 
ATOM   16172 C CB  . PHE C  1 77   ? 130.765 157.492 199.614 1.00 22.91  ? 77   PHE C CB  1 
ATOM   16173 C CG  . PHE C  1 77   ? 131.303 158.874 199.347 1.00 22.91  ? 77   PHE C CG  1 
ATOM   16174 C CD1 . PHE C  1 77   ? 130.462 159.889 198.927 1.00 22.91  ? 77   PHE C CD1 1 
ATOM   16175 C CD2 . PHE C  1 77   ? 132.644 159.165 199.550 1.00 22.91  ? 77   PHE C CD2 1 
ATOM   16176 C CE1 . PHE C  1 77   ? 130.951 161.159 198.695 1.00 22.91  ? 77   PHE C CE1 1 
ATOM   16177 C CE2 . PHE C  1 77   ? 133.137 160.432 199.320 1.00 22.91  ? 77   PHE C CE2 1 
ATOM   16178 C CZ  . PHE C  1 77   ? 132.288 161.429 198.891 1.00 22.91  ? 77   PHE C CZ  1 
ATOM   16179 N N   . GLY C  1 78   ? 132.127 155.866 196.583 1.00 20.58  ? 78   GLY C N   1 
ATOM   16180 C CA  . GLY C  1 78   ? 133.375 155.428 195.993 1.00 20.58  ? 78   GLY C CA  1 
ATOM   16181 C C   . GLY C  1 78   ? 134.145 156.546 195.328 1.00 20.58  ? 78   GLY C C   1 
ATOM   16182 O O   . GLY C  1 78   ? 133.891 156.852 194.159 1.00 20.58  ? 78   GLY C O   1 
ATOM   16183 N N   . ASP C  1 79   ? 135.118 157.100 196.066 1.00 20.70  ? 79   ASP C N   1 
ATOM   16184 C CA  . ASP C  1 79   ? 135.972 158.254 195.706 1.00 20.70  ? 79   ASP C CA  1 
ATOM   16185 C C   . ASP C  1 79   ? 135.209 159.370 194.986 1.00 20.70  ? 79   ASP C C   1 
ATOM   16186 O O   . ASP C  1 79   ? 135.639 159.905 193.963 1.00 20.70  ? 79   ASP C O   1 
ATOM   16187 C CB  . ASP C  1 79   ? 137.221 157.816 194.918 1.00 20.70  ? 79   ASP C CB  1 
ATOM   16188 C CG  . ASP C  1 79   ? 136.906 157.074 193.626 1.00 20.70  ? 79   ASP C CG  1 
ATOM   16189 O OD1 . ASP C  1 79   ? 136.707 155.842 193.680 1.00 20.70  ? 79   ASP C OD1 1 
ATOM   16190 O OD2 . ASP C  1 79   ? 136.881 157.713 192.555 1.00 20.70  ? 79   ASP C OD2 1 
ATOM   16191 N N   . GLY C  1 80   ? 134.073 159.738 195.553 1.00 19.91  ? 80   GLY C N   1 
ATOM   16192 C CA  . GLY C  1 80   ? 133.231 160.778 194.989 1.00 19.91  ? 80   GLY C CA  1 
ATOM   16193 C C   . GLY C  1 80   ? 131.939 160.191 194.451 1.00 19.91  ? 80   GLY C C   1 
ATOM   16194 O O   . GLY C  1 80   ? 131.882 159.022 194.050 1.00 19.91  ? 80   GLY C O   1 
ATOM   16195 N N   . ILE C  1 81   ? 130.890 161.009 194.434 1.00 18.48  ? 81   ILE C N   1 
ATOM   16196 C CA  . ILE C  1 81   ? 129.569 160.579 194.000 1.00 18.48  ? 81   ILE C CA  1 
ATOM   16197 C C   . ILE C  1 81   ? 128.945 161.696 193.167 1.00 18.48  ? 81   ILE C C   1 
ATOM   16198 O O   . ILE C  1 81   ? 129.208 162.881 193.403 1.00 18.48  ? 81   ILE C O   1 
ATOM   16199 C CB  . ILE C  1 81   ? 128.691 160.181 195.206 1.00 18.48  ? 81   ILE C CB  1 
ATOM   16200 C CG1 . ILE C  1 81   ? 127.416 159.484 194.757 1.00 18.48  ? 81   ILE C CG1 1 
ATOM   16201 C CG2 . ILE C  1 81   ? 128.365 161.365 196.106 1.00 18.48  ? 81   ILE C CG2 1 
ATOM   16202 C CD1 . ILE C  1 81   ? 126.769 158.752 195.859 1.00 18.48  ? 81   ILE C CD1 1 
ATOM   16203 N N   . TYR C  1 82   ? 128.199 161.318 192.131 1.00 22.32  ? 82   TYR C N   1 
ATOM   16204 C CA  . TYR C  1 82   ? 127.452 162.274 191.322 1.00 22.32  ? 82   TYR C CA  1 
ATOM   16205 C C   . TYR C  1 82   ? 125.984 162.194 191.721 1.00 22.32  ? 82   TYR C C   1 
ATOM   16206 O O   . TYR C  1 82   ? 125.294 161.228 191.384 1.00 22.32  ? 82   TYR C O   1 
ATOM   16207 C CB  . TYR C  1 82   ? 127.625 161.991 189.834 1.00 22.32  ? 82   TYR C CB  1 
ATOM   16208 C CG  . TYR C  1 82   ? 126.648 162.753 188.972 1.00 22.32  ? 82   TYR C CG  1 
ATOM   16209 C CD1 . TYR C  1 82   ? 126.720 164.134 188.872 1.00 22.32  ? 82   TYR C CD1 1 
ATOM   16210 C CD2 . TYR C  1 82   ? 125.646 162.096 188.271 1.00 22.32  ? 82   TYR C CD2 1 
ATOM   16211 C CE1 . TYR C  1 82   ? 125.829 164.842 188.089 1.00 22.32  ? 82   TYR C CE1 1 
ATOM   16212 C CE2 . TYR C  1 82   ? 124.748 162.795 187.484 1.00 22.32  ? 82   TYR C CE2 1 
ATOM   16213 C CZ  . TYR C  1 82   ? 124.845 164.167 187.399 1.00 22.32  ? 82   TYR C CZ  1 
ATOM   16214 O OH  . TYR C  1 82   ? 123.956 164.870 186.620 1.00 22.32  ? 82   TYR C OH  1 
ATOM   16215 N N   . PHE C  1 83   ? 125.507 163.207 192.430 1.00 24.01  ? 83   PHE C N   1 
ATOM   16216 C CA  . PHE C  1 83   ? 124.131 163.255 192.892 1.00 24.01  ? 83   PHE C CA  1 
ATOM   16217 C C   . PHE C  1 83   ? 123.292 164.080 191.930 1.00 24.01  ? 83   PHE C C   1 
ATOM   16218 O O   . PHE C  1 83   ? 123.771 165.060 191.354 1.00 24.01  ? 83   PHE C O   1 
ATOM   16219 C CB  . PHE C  1 83   ? 124.052 163.853 194.294 1.00 24.01  ? 83   PHE C CB  1 
ATOM   16220 C CG  . PHE C  1 83   ? 122.726 163.661 194.959 1.00 24.01  ? 83   PHE C CG  1 
ATOM   16221 C CD1 . PHE C  1 83   ? 122.425 162.470 195.594 1.00 24.01  ? 83   PHE C CD1 1 
ATOM   16222 C CD2 . PHE C  1 83   ? 121.778 164.674 194.952 1.00 24.01  ? 83   PHE C CD2 1 
ATOM   16223 C CE1 . PHE C  1 83   ? 121.204 162.289 196.210 1.00 24.01  ? 83   PHE C CE1 1 
ATOM   16224 C CE2 . PHE C  1 83   ? 120.555 164.501 195.570 1.00 24.01  ? 83   PHE C CE2 1 
ATOM   16225 C CZ  . PHE C  1 83   ? 120.268 163.305 196.200 1.00 24.01  ? 83   PHE C CZ  1 
ATOM   16226 N N   . SER C  1 84   ? 122.037 163.681 191.758 1.00 32.56  ? 84   SER C N   1 
ATOM   16227 C CA  . SER C  1 84   ? 121.135 164.435 190.902 1.00 32.56  ? 84   SER C CA  1 
ATOM   16228 C C   . SER C  1 84   ? 119.721 164.308 191.444 1.00 32.56  ? 84   SER C C   1 
ATOM   16229 O O   . SER C  1 84   ? 119.430 163.433 192.258 1.00 32.56  ? 84   SER C O   1 
ATOM   16230 C CB  . SER C  1 84   ? 121.205 163.952 189.448 1.00 32.56  ? 84   SER C CB  1 
ATOM   16231 O OG  . SER C  1 84   ? 120.172 164.527 188.668 1.00 32.56  ? 84   SER C OG  1 
ATOM   16232 N N   . THR C  1 85   ? 118.844 165.198 190.987 1.00 38.28  ? 85   THR C N   1 
ATOM   16233 C CA  . THR C  1 85   ? 117.431 165.116 191.327 1.00 38.28  ? 85   THR C CA  1 
ATOM   16234 C C   . THR C  1 85   ? 116.627 165.791 190.225 1.00 38.28  ? 85   THR C C   1 
ATOM   16235 O O   . THR C  1 85   ? 117.180 166.329 189.264 1.00 38.28  ? 85   THR C O   1 
ATOM   16236 C CB  . THR C  1 85   ? 117.133 165.741 192.699 1.00 38.28  ? 85   THR C CB  1 
ATOM   16237 O OG1 . THR C  1 85   ? 115.719 165.741 192.933 1.00 38.28  ? 85   THR C OG1 1 
ATOM   16238 C CG2 . THR C  1 85   ? 117.663 167.154 192.788 1.00 38.28  ? 85   THR C CG2 1 
ATOM   16239 N N   . VAL C  1 86   ? 115.300 165.797 190.339 1.00 43.59  ? 86   VAL C N   1 
ATOM   16240 C CA  . VAL C  1 86   ? 114.470 166.632 189.423 1.00 43.59  ? 86   VAL C CA  1 
ATOM   16241 C C   . VAL C  1 86   ? 113.799 167.599 190.411 1.00 43.59  ? 86   VAL C C   1 
ATOM   16242 O O   . VAL C  1 86   ? 113.395 168.699 189.982 1.00 43.59  ? 86   VAL C O   1 
ATOM   16243 C CB  . VAL C  1 86   ? 113.479 165.850 188.558 1.00 43.59  ? 86   VAL C CB  1 
ATOM   16244 C CG1 . VAL C  1 86   ? 112.675 166.771 187.651 1.00 43.59  ? 86   VAL C CG1 1 
ATOM   16245 C CG2 . VAL C  1 86   ? 114.196 164.789 187.734 1.00 43.59  ? 86   VAL C CG2 1 
ATOM   16246 N N   . ASP C  1 87   ? 113.672 167.189 191.681 1.00 43.88  ? 87   ASP C N   1 
ATOM   16247 C CA  . ASP C  1 87   ? 113.235 168.100 192.774 1.00 43.88  ? 87   ASP C CA  1 
ATOM   16248 C C   . ASP C  1 87   ? 111.806 168.626 192.650 1.00 43.88  ? 87   ASP C C   1 
ATOM   16249 O O   . ASP C  1 87   ? 111.638 169.857 192.680 1.00 43.88  ? 87   ASP C O   1 
ATOM   16250 C CB  . ASP C  1 87   ? 114.207 169.259 192.889 1.00 43.88  ? 87   ASP C CB  1 
ATOM   16251 C CG  . ASP C  1 87   ? 114.137 170.070 194.175 1.00 43.88  ? 87   ASP C CG  1 
ATOM   16252 O OD1 . ASP C  1 87   ? 113.376 169.668 195.079 1.00 43.88  ? 87   ASP C OD1 1 
ATOM   16253 O OD2 . ASP C  1 87   ? 114.828 171.108 194.250 1.00 43.88  ? 87   ASP C OD2 1 
ATOM   16254 N N   . LYS C  1 88   ? 110.808 167.761 192.515 1.00 46.00  ? 88   LYS C N   1 
ATOM   16255 C CA  . LYS C  1 88   ? 109.421 168.196 192.577 1.00 46.00  ? 88   LYS C CA  1 
ATOM   16256 C C   . LYS C  1 88   ? 109.154 168.794 193.953 1.00 46.00  ? 88   LYS C C   1 
ATOM   16257 O O   . LYS C  1 88   ? 109.260 168.095 194.968 1.00 46.00  ? 88   LYS C O   1 
ATOM   16258 C CB  . LYS C  1 88   ? 108.477 167.026 192.307 1.00 46.00  ? 88   LYS C CB  1 
ATOM   16259 C CG  . LYS C  1 88   ? 108.622 166.403 190.926 1.00 46.00  ? 88   LYS C CG  1 
ATOM   16260 C CD  . LYS C  1 88   ? 108.540 167.440 189.820 1.00 46.00  ? 88   LYS C CD  1 
ATOM   16261 C CE  . LYS C  1 88   ? 108.186 166.793 188.490 1.00 46.00  ? 88   LYS C CE  1 
ATOM   16262 N NZ  . LYS C  1 88   ? 109.019 165.590 188.215 1.00 46.00  ? 88   LYS C NZ  1 
ATOM   16263 N N   . SER C  1 89   ? 108.802 170.085 193.974 1.00 47.40  ? 89   SER C N   1 
ATOM   16264 C CA  . SER C  1 89   ? 108.699 170.939 195.175 1.00 47.40  ? 89   SER C CA  1 
ATOM   16265 C C   . SER C  1 89   ? 110.048 170.887 195.896 1.00 47.40  ? 89   SER C C   1 
ATOM   16266 O O   . SER C  1 89   ? 111.087 171.069 195.246 1.00 47.40  ? 89   SER C O   1 
ATOM   16267 C CB  . SER C  1 89   ? 107.487 170.542 196.015 1.00 47.40  ? 89   SER C CB  1 
ATOM   16268 O OG  . SER C  1 89   ? 107.732 169.345 196.732 1.00 47.40  ? 89   SER C OG  1 
ATOM   16269 N N   . ASN C  1 90   ? 110.086 170.650 197.205 1.00 45.99  ? 90   ASN C N   1 
ATOM   16270 C CA  . ASN C  1 90   ? 111.332 170.516 197.957 1.00 45.99  ? 90   ASN C CA  1 
ATOM   16271 C C   . ASN C  1 90   ? 111.347 169.114 198.558 1.00 45.99  ? 90   ASN C C   1 
ATOM   16272 O O   . ASN C  1 90   ? 110.937 168.910 199.703 1.00 45.99  ? 90   ASN C O   1 
ATOM   16273 C CB  . ASN C  1 90   ? 111.450 171.596 199.032 1.00 45.99  ? 90   ASN C CB  1 
ATOM   16274 C CG  . ASN C  1 90   ? 111.704 172.972 198.449 1.00 45.99  ? 90   ASN C CG  1 
ATOM   16275 O OD1 . ASN C  1 90   ? 111.933 173.118 197.249 1.00 45.99  ? 90   ASN C OD1 1 
ATOM   16276 N ND2 . ASN C  1 90   ? 111.668 173.991 199.300 1.00 45.99  ? 90   ASN C ND2 1 
ATOM   16277 N N   . ALA C  1 91   ? 111.831 168.148 197.780 1.00 41.72  ? 91   ALA C N   1 
ATOM   16278 C CA  . ALA C  1 91   ? 111.809 166.744 198.169 1.00 41.72  ? 91   ALA C CA  1 
ATOM   16279 C C   . ALA C  1 91   ? 113.096 166.299 198.848 1.00 41.72  ? 91   ALA C C   1 
ATOM   16280 O O   . ALA C  1 91   ? 113.050 165.634 199.886 1.00 41.72  ? 91   ALA C O   1 
ATOM   16281 C CB  . ALA C  1 91   ? 111.537 165.867 196.943 1.00 41.72  ? 91   ALA C CB  1 
ATOM   16282 N N   . VAL C  1 92   ? 114.243 166.637 198.280 1.00 37.95  ? 92   VAL C N   1 
ATOM   16283 C CA  . VAL C  1 92   ? 115.525 166.302 198.887 1.00 37.95  ? 92   VAL C CA  1 
ATOM   16284 C C   . VAL C  1 92   ? 115.940 167.430 199.822 1.00 37.95  ? 92   VAL C C   1 
ATOM   16285 O O   . VAL C  1 92   ? 115.701 168.614 199.552 1.00 37.95  ? 92   VAL C O   1 
ATOM   16286 C CB  . VAL C  1 92   ? 116.594 166.008 197.814 1.00 37.95  ? 92   VAL C CB  1 
ATOM   16287 C CG1 . VAL C  1 92   ? 116.191 164.790 197.005 1.00 37.95  ? 92   VAL C CG1 1 
ATOM   16288 C CG2 . VAL C  1 92   ? 116.792 167.191 196.877 1.00 37.95  ? 92   VAL C CG2 1 
ATOM   16289 N N   . ARG C  1 93   ? 116.512 167.056 200.965 1.00 33.96  ? 93   ARG C N   1 
ATOM   16290 C CA  . ARG C  1 93   ? 116.956 168.024 201.952 1.00 33.96  ? 93   ARG C CA  1 
ATOM   16291 C C   . ARG C  1 93   ? 118.457 168.028 202.171 1.00 33.96  ? 93   ARG C C   1 
ATOM   16292 O O   . ARG C  1 93   ? 118.985 169.033 202.656 1.00 33.96  ? 93   ARG C O   1 
ATOM   16293 C CB  . ARG C  1 93   ? 116.260 167.781 203.301 1.00 33.96  ? 93   ARG C CB  1 
ATOM   16294 C CG  . ARG C  1 93   ? 114.867 168.373 203.378 1.00 33.96  ? 93   ARG C CG  1 
ATOM   16295 C CD  . ARG C  1 93   ? 114.907 169.884 203.269 1.00 33.96  ? 93   ARG C CD  1 
ATOM   16296 N NE  . ARG C  1 93   ? 113.611 170.431 202.889 1.00 33.96  ? 93   ARG C NE  1 
ATOM   16297 C CZ  . ARG C  1 93   ? 112.716 170.905 203.743 1.00 33.96  ? 93   ARG C CZ  1 
ATOM   16298 N NH1 . ARG C  1 93   ? 112.945 170.921 205.045 1.00 33.96  ? 93   ARG C NH1 1 
ATOM   16299 N NH2 . ARG C  1 93   ? 111.562 171.375 203.280 1.00 33.96  ? 93   ARG C NH2 1 
ATOM   16300 N N   . GLY C  1 94   ? 119.156 166.953 201.831 1.00 30.99  ? 94   GLY C N   1 
ATOM   16301 C CA  . GLY C  1 94   ? 120.598 166.960 201.958 1.00 30.99  ? 94   GLY C CA  1 
ATOM   16302 C C   . GLY C  1 94   ? 121.153 165.550 202.050 1.00 30.99  ? 94   GLY C C   1 
ATOM   16303 O O   . GLY C  1 94   ? 120.485 164.574 201.712 1.00 30.99  ? 94   GLY C O   1 
ATOM   16304 N N   . TRP C  1 95   ? 122.389 165.481 202.537 1.00 24.61  ? 95   TRP C N   1 
ATOM   16305 C CA  . TRP C  1 95   ? 123.192 164.274 202.476 1.00 24.61  ? 95   TRP C CA  1 
ATOM   16306 C C   . TRP C  1 95   ? 123.848 164.033 203.826 1.00 24.61  ? 95   TRP C C   1 
ATOM   16307 O O   . TRP C  1 95   ? 124.085 164.963 204.599 1.00 24.61  ? 95   TRP C O   1 
ATOM   16308 C CB  . TRP C  1 95   ? 124.262 164.384 201.384 1.00 24.61  ? 95   TRP C CB  1 
ATOM   16309 C CG  . TRP C  1 95   ? 123.752 164.890 200.065 1.00 24.61  ? 95   TRP C CG  1 
ATOM   16310 C CD1 . TRP C  1 95   ? 123.374 164.142 198.996 1.00 24.61  ? 95   TRP C CD1 1 
ATOM   16311 C CD2 . TRP C  1 95   ? 123.567 166.257 199.679 1.00 24.61  ? 95   TRP C CD2 1 
ATOM   16312 N NE1 . TRP C  1 95   ? 122.967 164.949 197.969 1.00 24.61  ? 95   TRP C NE1 1 
ATOM   16313 C CE2 . TRP C  1 95   ? 123.073 166.255 198.364 1.00 24.61  ? 95   TRP C CE2 1 
ATOM   16314 C CE3 . TRP C  1 95   ? 123.767 167.480 200.321 1.00 24.61  ? 95   TRP C CE3 1 
ATOM   16315 C CZ2 . TRP C  1 95   ? 122.779 167.426 197.676 1.00 24.61  ? 95   TRP C CZ2 1 
ATOM   16316 C CZ3 . TRP C  1 95   ? 123.474 168.642 199.640 1.00 24.61  ? 95   TRP C CZ3 1 
ATOM   16317 C CH2 . TRP C  1 95   ? 122.985 168.608 198.331 1.00 24.61  ? 95   TRP C CH2 1 
ATOM   16318 N N   . ILE C  1 96   ? 124.133 162.768 204.104 1.00 25.30  ? 96   ILE C N   1 
ATOM   16319 C CA  . ILE C  1 96   ? 124.879 162.354 205.288 1.00 25.30  ? 96   ILE C CA  1 
ATOM   16320 C C   . ILE C  1 96   ? 126.075 161.565 204.771 1.00 25.30  ? 96   ILE C C   1 
ATOM   16321 O O   . ILE C  1 96   ? 125.922 160.531 204.112 1.00 25.30  ? 96   ILE C O   1 
ATOM   16322 C CB  . ILE C  1 96   ? 124.041 161.516 206.256 1.00 25.30  ? 96   ILE C CB  1 
ATOM   16323 C CG1 . ILE C  1 96   ? 122.761 162.251 206.652 1.00 25.30  ? 96   ILE C CG1 1 
ATOM   16324 C CG2 . ILE C  1 96   ? 124.858 161.178 207.489 1.00 25.30  ? 96   ILE C CG2 1 
ATOM   16325 C CD1 . ILE C  1 96   ? 121.927 161.518 207.679 1.00 25.30  ? 96   ILE C CD1 1 
ATOM   16326 N N   . PHE C  1 97   ? 127.275 162.056 205.064 1.00 25.82  ? 97   PHE C N   1 
ATOM   16327 C CA  . PHE C  1 97   ? 128.511 161.393 204.679 1.00 25.82  ? 97   PHE C CA  1 
ATOM   16328 C C   . PHE C  1 97   ? 129.167 160.804 205.920 1.00 25.82  ? 97   PHE C C   1 
ATOM   16329 O O   . PHE C  1 97   ? 129.279 161.482 206.943 1.00 25.82  ? 97   PHE C O   1 
ATOM   16330 C CB  . PHE C  1 97   ? 129.465 162.380 204.009 1.00 25.82  ? 97   PHE C CB  1 
ATOM   16331 C CG  . PHE C  1 97   ? 128.913 163.031 202.777 1.00 25.82  ? 97   PHE C CG  1 
ATOM   16332 C CD1 . PHE C  1 97   ? 128.976 162.391 201.550 1.00 25.82  ? 97   PHE C CD1 1 
ATOM   16333 C CD2 . PHE C  1 97   ? 128.357 164.299 202.840 1.00 25.82  ? 97   PHE C CD2 1 
ATOM   16334 C CE1 . PHE C  1 97   ? 128.479 162.996 200.412 1.00 25.82  ? 97   PHE C CE1 1 
ATOM   16335 C CE2 . PHE C  1 97   ? 127.860 164.909 201.708 1.00 25.82  ? 97   PHE C CE2 1 
ATOM   16336 C CZ  . PHE C  1 97   ? 127.921 164.256 200.491 1.00 25.82  ? 97   PHE C CZ  1 
ATOM   16337 N N   . GLY C  1 98   ? 129.608 159.556 205.833 1.00 31.16  ? 98   GLY C N   1 
ATOM   16338 C CA  . GLY C  1 98   ? 130.230 158.938 206.985 1.00 31.16  ? 98   GLY C CA  1 
ATOM   16339 C C   . GLY C  1 98   ? 130.980 157.687 206.594 1.00 31.16  ? 98   GLY C C   1 
ATOM   16340 O O   . GLY C  1 98   ? 131.262 157.450 205.419 1.00 31.16  ? 98   GLY C O   1 
ATOM   16341 N N   . THR C  1 99   ? 131.324 156.892 207.608 1.00 35.40  ? 99   THR C N   1 
ATOM   16342 C CA  . THR C  1 99   ? 131.953 155.599 207.387 1.00 35.40  ? 99   THR C CA  1 
ATOM   16343 C C   . THR C  1 99   ? 131.374 154.474 208.233 1.00 35.40  ? 99   THR C C   1 
ATOM   16344 O O   . THR C  1 99   ? 131.629 153.306 207.921 1.00 35.40  ? 99   THR C O   1 
ATOM   16345 C CB  . THR C  1 99   ? 133.467 155.682 207.637 1.00 35.40  ? 99   THR C CB  1 
ATOM   16346 O OG1 . THR C  1 99   ? 134.074 154.423 207.326 1.00 35.40  ? 99   THR C OG1 1 
ATOM   16347 C CG2 . THR C  1 99   ? 133.753 156.034 209.079 1.00 35.40  ? 99   THR C CG2 1 
ATOM   16348 N N   . THR C  1 100  ? 130.615 154.778 209.286 1.00 41.65  ? 100  THR C N   1 
ATOM   16349 C CA  . THR C  1 100  ? 129.893 153.749 210.030 1.00 41.65  ? 100  THR C CA  1 
ATOM   16350 C C   . THR C  1 100  ? 128.464 154.127 210.379 1.00 41.65  ? 100  THR C C   1 
ATOM   16351 O O   . THR C  1 100  ? 127.698 153.231 210.753 1.00 41.65  ? 100  THR C O   1 
ATOM   16352 C CB  . THR C  1 100  ? 130.638 153.385 211.321 1.00 41.65  ? 100  THR C CB  1 
ATOM   16353 O OG1 . THR C  1 100  ? 129.994 152.267 211.943 1.00 41.65  ? 100  THR C OG1 1 
ATOM   16354 C CG2 . THR C  1 100  ? 130.653 154.557 212.288 1.00 41.65  ? 100  THR C CG2 1 
ATOM   16355 N N   . LEU C  1 101  ? 128.085 155.406 210.269 1.00 41.15  ? 101  LEU C N   1 
ATOM   16356 C CA  . LEU C  1 101  ? 126.718 155.913 210.454 1.00 41.15  ? 101  LEU C CA  1 
ATOM   16357 C C   . LEU C  1 101  ? 126.181 155.599 211.851 1.00 41.15  ? 101  LEU C C   1 
ATOM   16358 O O   . LEU C  1 101  ? 125.029 155.201 212.031 1.00 41.15  ? 101  LEU C O   1 
ATOM   16359 C CB  . LEU C  1 101  ? 125.770 155.392 209.366 1.00 41.15  ? 101  LEU C CB  1 
ATOM   16360 C CG  . LEU C  1 101  ? 125.721 156.082 207.992 1.00 41.15  ? 101  LEU C CG  1 
ATOM   16361 C CD1 . LEU C  1 101  ? 125.333 157.539 208.117 1.00 41.15  ? 101  LEU C CD1 1 
ATOM   16362 C CD2 . LEU C  1 101  ? 126.999 155.946 207.190 1.00 41.15  ? 101  LEU C CD2 1 
ATOM   16363 N N   . ASP C  1 102  ? 127.045 155.765 212.847 1.00 44.98  ? 102  ASP C N   1 
ATOM   16364 C CA  . ASP C  1 102  ? 126.680 155.612 214.251 1.00 44.98  ? 102  ASP C CA  1 
ATOM   16365 C C   . ASP C  1 102  ? 127.280 156.785 215.015 1.00 44.98  ? 102  ASP C C   1 
ATOM   16366 O O   . ASP C  1 102  ? 127.755 157.756 214.418 1.00 44.98  ? 102  ASP C O   1 
ATOM   16367 C CB  . ASP C  1 102  ? 127.166 154.271 214.815 1.00 44.98  ? 102  ASP C CB  1 
ATOM   16368 C CG  . ASP C  1 102  ? 126.715 153.087 213.990 1.00 44.98  ? 102  ASP C CG  1 
ATOM   16369 O OD1 . ASP C  1 102  ? 125.490 152.909 213.821 1.00 44.98  ? 102  ASP C OD1 1 
ATOM   16370 O OD2 . ASP C  1 102  ? 127.585 152.327 213.518 1.00 44.98  ? 102  ASP C OD2 1 
ATOM   16371 N N   . ASN C  1 103  ? 127.261 156.701 216.346 1.00 46.46  ? 103  ASN C N   1 
ATOM   16372 C CA  . ASN C  1 103  ? 127.985 157.655 217.176 1.00 46.46  ? 103  ASN C CA  1 
ATOM   16373 C C   . ASN C  1 103  ? 129.371 157.144 217.552 1.00 46.46  ? 103  ASN C C   1 
ATOM   16374 O O   . ASN C  1 103  ? 129.918 157.525 218.592 1.00 46.46  ? 103  ASN C O   1 
ATOM   16375 C CB  . ASN C  1 103  ? 127.179 158.028 218.423 1.00 46.46  ? 103  ASN C CB  1 
ATOM   16376 C CG  . ASN C  1 103  ? 126.599 156.828 219.154 1.00 46.46  ? 103  ASN C CG  1 
ATOM   16377 O OD1 . ASN C  1 103  ? 127.142 155.723 219.111 1.00 46.46  ? 103  ASN C OD1 1 
ATOM   16378 N ND2 . ASN C  1 103  ? 125.471 157.064 219.838 1.00 46.46  ? 103  ASN C ND2 1 
ATOM   16379 N N   . THR C  1 104  ? 129.938 156.268 216.725 1.00 44.92  ? 104  THR C N   1 
ATOM   16380 C CA  . THR C  1 104  ? 131.318 155.820 216.850 1.00 44.92  ? 104  THR C CA  1 
ATOM   16381 C C   . THR C  1 104  ? 132.276 156.683 216.041 1.00 44.92  ? 104  THR C C   1 
ATOM   16382 O O   . THR C  1 104  ? 133.371 157.003 216.515 1.00 44.92  ? 104  THR C O   1 
ATOM   16383 C CB  . THR C  1 104  ? 131.438 154.359 216.401 1.00 44.92  ? 104  THR C CB  1 
ATOM   16384 O OG1 . THR C  1 104  ? 130.392 153.588 217.003 1.00 44.92  ? 104  THR C OG1 1 
ATOM   16385 C CG2 . THR C  1 104  ? 132.778 153.772 216.817 1.00 44.92  ? 104  THR C CG2 1 
ATOM   16386 N N   . THR C  1 105  ? 131.879 157.081 214.835 1.00 40.24  ? 105  THR C N   1 
ATOM   16387 C CA  . THR C  1 105  ? 132.664 157.971 213.993 1.00 40.24  ? 105  THR C CA  1 
ATOM   16388 C C   . THR C  1 105  ? 131.747 159.082 213.497 1.00 40.24  ? 105  THR C C   1 
ATOM   16389 O O   . THR C  1 105  ? 130.559 158.849 213.251 1.00 40.24  ? 105  THR C O   1 
ATOM   16390 C CB  . THR C  1 105  ? 133.295 157.203 212.817 1.00 40.24  ? 105  THR C CB  1 
ATOM   16391 O OG1 . THR C  1 105  ? 133.897 156.000 213.310 1.00 40.24  ? 105  THR C OG1 1 
ATOM   16392 C CG2 . THR C  1 105  ? 134.390 158.027 212.152 1.00 40.24  ? 105  THR C CG2 1 
ATOM   16393 N N   . GLN C  1 106  ? 132.299 160.288 213.366 1.00 35.01  ? 106  GLN C N   1 
ATOM   16394 C CA  . GLN C  1 106  ? 131.526 161.482 213.059 1.00 35.01  ? 106  GLN C CA  1 
ATOM   16395 C C   . GLN C  1 106  ? 130.970 161.444 211.635 1.00 35.01  ? 106  GLN C C   1 
ATOM   16396 O O   . GLN C  1 106  ? 131.447 160.706 210.769 1.00 35.01  ? 106  GLN C O   1 
ATOM   16397 C CB  . GLN C  1 106  ? 132.392 162.725 213.250 1.00 35.01  ? 106  GLN C CB  1 
ATOM   16398 C CG  . GLN C  1 106  ? 133.815 162.557 212.746 1.00 35.01  ? 106  GLN C CG  1 
ATOM   16399 C CD  . GLN C  1 106  ? 134.741 163.655 213.227 1.00 35.01  ? 106  GLN C CD  1 
ATOM   16400 O OE1 . GLN C  1 106  ? 134.324 164.572 213.933 1.00 35.01  ? 106  GLN C OE1 1 
ATOM   16401 N NE2 . GLN C  1 106  ? 136.008 163.568 212.845 1.00 35.01  ? 106  GLN C NE2 1 
ATOM   16402 N N   . SER C  1 107  ? 129.942 162.259 211.403 1.00 34.19  ? 107  SER C N   1 
ATOM   16403 C CA  . SER C  1 107  ? 129.246 162.282 210.124 1.00 34.19  ? 107  SER C CA  1 
ATOM   16404 C C   . SER C  1 107  ? 128.978 163.724 209.715 1.00 34.19  ? 107  SER C C   1 
ATOM   16405 O O   . SER C  1 107  ? 128.947 164.628 210.550 1.00 34.19  ? 107  SER C O   1 
ATOM   16406 C CB  . SER C  1 107  ? 127.935 161.490 210.187 1.00 34.19  ? 107  SER C CB  1 
ATOM   16407 O OG  . SER C  1 107  ? 128.185 160.119 210.445 1.00 34.19  ? 107  SER C OG  1 
ATOM   16408 N N   . ALA C  1 108  ? 128.760 163.926 208.413 1.00 30.75  ? 108  ALA C N   1 
ATOM   16409 C CA  . ALA C  1 108  ? 128.698 165.277 207.857 1.00 30.75  ? 108  ALA C CA  1 
ATOM   16410 C C   . ALA C  1 108  ? 127.351 165.950 208.111 1.00 30.75  ? 108  ALA C C   1 
ATOM   16411 O O   . ALA C  1 108  ? 127.294 167.017 208.730 1.00 30.75  ? 108  ALA C O   1 
ATOM   16412 C CB  . ALA C  1 108  ? 129.002 165.238 206.359 1.00 30.75  ? 108  ALA C CB  1 
ATOM   16413 N N   . LEU C  1 109  ? 126.266 165.348 207.609 1.00 28.43  ? 109  LEU C N   1 
ATOM   16414 C CA  . LEU C  1 109  ? 124.878 165.818 207.744 1.00 28.43  ? 109  LEU C CA  1 
ATOM   16415 C C   . LEU C  1 109  ? 124.713 167.231 207.161 1.00 28.43  ? 109  LEU C C   1 
ATOM   16416 O O   . LEU C  1 109  ? 124.587 168.235 207.865 1.00 28.43  ? 109  LEU C O   1 
ATOM   16417 C CB  . LEU C  1 109  ? 124.386 165.724 209.201 1.00 28.43  ? 109  LEU C CB  1 
ATOM   16418 C CG  . LEU C  1 109  ? 122.929 166.096 209.538 1.00 28.43  ? 109  LEU C CG  1 
ATOM   16419 C CD1 . LEU C  1 109  ? 121.966 165.164 208.832 1.00 28.43  ? 109  LEU C CD1 1 
ATOM   16420 C CD2 . LEU C  1 109  ? 122.662 166.103 211.025 1.00 28.43  ? 109  LEU C CD2 1 
ATOM   16421 N N   . LEU C  1 110  ? 124.822 167.294 205.838 1.00 27.80  ? 110  LEU C N   1 
ATOM   16422 C CA  . LEU C  1 110  ? 124.349 168.472 205.123 1.00 27.80  ? 110  LEU C CA  1 
ATOM   16423 C C   . LEU C  1 110  ? 122.825 168.488 205.125 1.00 27.80  ? 110  LEU C C   1 
ATOM   16424 O O   . LEU C  1 110  ? 122.186 167.496 204.765 1.00 27.80  ? 110  LEU C O   1 
ATOM   16425 C CB  . LEU C  1 110  ? 124.877 168.483 203.689 1.00 27.80  ? 110  LEU C CB  1 
ATOM   16426 C CG  . LEU C  1 110  ? 126.369 168.728 203.485 1.00 27.80  ? 110  LEU C CG  1 
ATOM   16427 C CD1 . LEU C  1 110  ? 126.754 168.529 202.037 1.00 27.80  ? 110  LEU C CD1 1 
ATOM   16428 C CD2 . LEU C  1 110  ? 126.700 170.137 203.911 1.00 27.80  ? 110  LEU C CD2 1 
ATOM   16429 N N   . ILE C  1 111  ? 122.238 169.605 205.558 1.00 30.87  ? 111  ILE C N   1 
ATOM   16430 C CA  . ILE C  1 111  ? 120.792 169.782 205.587 1.00 30.87  ? 111  ILE C CA  1 
ATOM   16431 C C   . ILE C  1 111  ? 120.448 171.126 204.961 1.00 30.87  ? 111  ILE C C   1 
ATOM   16432 O O   . ILE C  1 111  ? 121.317 171.952 204.682 1.00 30.87  ? 111  ILE C O   1 
ATOM   16433 C CB  . ILE C  1 111  ? 120.199 169.692 207.011 1.00 30.87  ? 111  ILE C CB  1 
ATOM   16434 C CG1 . ILE C  1 111  ? 120.769 170.799 207.898 1.00 30.87  ? 111  ILE C CG1 1 
ATOM   16435 C CG2 . ILE C  1 111  ? 120.394 168.313 207.618 1.00 30.87  ? 111  ILE C CG2 1 
ATOM   16436 C CD1 . ILE C  1 111  ? 120.079 170.935 209.239 1.00 30.87  ? 111  ILE C CD1 1 
ATOM   16437 N N   . ASN C  1 112  ? 119.154 171.328 204.732 1.00 32.08  ? 112  ASN C N   1 
ATOM   16438 C CA  . ASN C  1 112  ? 118.636 172.553 204.132 1.00 32.08  ? 112  ASN C CA  1 
ATOM   16439 C C   . ASN C  1 112  ? 117.379 173.010 204.868 1.00 32.08  ? 112  ASN C C   1 
ATOM   16440 O O   . ASN C  1 112  ? 116.349 173.303 204.259 1.00 32.08  ? 112  ASN C O   1 
ATOM   16441 C CB  . ASN C  1 112  ? 118.362 172.349 202.644 1.00 32.08  ? 112  ASN C CB  1 
ATOM   16442 C CG  . ASN C  1 112  ? 118.362 173.647 201.866 1.00 32.08  ? 112  ASN C CG  1 
ATOM   16443 O OD1 . ASN C  1 112  ? 118.348 174.731 202.444 1.00 32.08  ? 112  ASN C OD1 1 
ATOM   16444 N ND2 . ASN C  1 112  ? 118.386 173.542 200.543 1.00 32.08  ? 112  ASN C ND2 1 
ATOM   16445 N N   . ASN C  1 113  ? 117.444 173.052 206.199 1.00 36.46  ? 113  ASN C N   1 
ATOM   16446 C CA  . ASN C  1 113  ? 116.305 173.507 206.986 1.00 36.46  ? 113  ASN C CA  1 
ATOM   16447 C C   . ASN C  1 113  ? 116.095 175.010 206.813 1.00 36.46  ? 113  ASN C C   1 
ATOM   16448 O O   . ASN C  1 113  ? 117.049 175.785 206.685 1.00 36.46  ? 113  ASN C O   1 
ATOM   16449 C CB  . ASN C  1 113  ? 116.493 173.165 208.468 1.00 36.46  ? 113  ASN C CB  1 
ATOM   16450 C CG  . ASN C  1 113  ? 117.516 174.053 209.152 1.00 36.46  ? 113  ASN C CG  1 
ATOM   16451 O OD1 . ASN C  1 113  ? 118.610 174.272 208.634 1.00 36.46  ? 113  ASN C OD1 1 
ATOM   16452 N ND2 . ASN C  1 113  ? 117.155 174.587 210.312 1.00 36.46  ? 113  ASN C ND2 1 
ATOM   16453 N N   . GLY C  1 114  ? 114.823 175.412 206.787 1.00 38.17  ? 114  GLY C N   1 
ATOM   16454 C CA  . GLY C  1 114  ? 114.447 176.802 206.595 1.00 38.17  ? 114  GLY C CA  1 
ATOM   16455 C C   . GLY C  1 114  ? 114.892 177.372 205.263 1.00 38.17  ? 114  GLY C C   1 
ATOM   16456 O O   . GLY C  1 114  ? 114.375 176.996 204.206 1.00 38.17  ? 114  GLY C O   1 
ATOM   16457 N N   . SER C  1 115  ? 115.864 178.286 205.311 1.00 34.79  ? 115  SER C N   1 
ATOM   16458 C CA  . SER C  1 115  ? 116.529 178.782 204.112 1.00 34.79  ? 115  SER C CA  1 
ATOM   16459 C C   . SER C  1 115  ? 118.039 178.832 204.312 1.00 34.79  ? 115  SER C C   1 
ATOM   16460 O O   . SER C  1 115  ? 118.738 179.581 203.619 1.00 34.79  ? 115  SER C O   1 
ATOM   16461 C CB  . SER C  1 115  ? 116.004 180.162 203.711 1.00 34.79  ? 115  SER C CB  1 
ATOM   16462 O OG  . SER C  1 115  ? 114.720 180.066 203.119 1.00 34.79  ? 115  SER C OG  1 
ATOM   16463 N N   . LEU C  1 116  ? 118.554 178.042 205.253 1.00 31.45  ? 116  LEU C N   1 
ATOM   16464 C CA  . LEU C  1 116  ? 119.975 177.989 205.561 1.00 31.45  ? 116  LEU C CA  1 
ATOM   16465 C C   . LEU C  1 116  ? 120.498 176.580 205.326 1.00 31.45  ? 116  LEU C C   1 
ATOM   16466 O O   . LEU C  1 116  ? 119.879 175.601 205.752 1.00 31.45  ? 116  LEU C O   1 
ATOM   16467 C CB  . LEU C  1 116  ? 120.249 178.388 207.014 1.00 31.45  ? 116  LEU C CB  1 
ATOM   16468 C CG  . LEU C  1 116  ? 119.662 179.692 207.553 1.00 31.45  ? 116  LEU C CG  1 
ATOM   16469 C CD1 . LEU C  1 116  ? 120.083 179.887 208.999 1.00 31.45  ? 116  LEU C CD1 1 
ATOM   16470 C CD2 . LEU C  1 116  ? 120.084 180.879 206.708 1.00 31.45  ? 116  LEU C CD2 1 
ATOM   16471 N N   . VAL C  1 117  ? 121.638 176.482 204.652 1.00 26.99  ? 117  VAL C N   1 
ATOM   16472 C CA  . VAL C  1 117  ? 122.363 175.225 204.522 1.00 26.99  ? 117  VAL C CA  1 
ATOM   16473 C C   . VAL C  1 117  ? 123.469 175.216 205.575 1.00 26.99  ? 117  VAL C C   1 
ATOM   16474 O O   . VAL C  1 117  ? 124.248 176.167 205.703 1.00 26.99  ? 117  VAL C O   1 
ATOM   16475 C CB  . VAL C  1 117  ? 122.880 175.001 203.089 1.00 26.99  ? 117  VAL C CB  1 
ATOM   16476 C CG1 . VAL C  1 117  ? 121.711 174.839 202.148 1.00 26.99  ? 117  VAL C CG1 1 
ATOM   16477 C CG2 . VAL C  1 117  ? 123.699 176.178 202.579 1.00 26.99  ? 117  VAL C CG2 1 
ATOM   16478 N N   . THR C  1 118  ? 123.479 174.177 206.404 1.00 28.81  ? 118  THR C N   1 
ATOM   16479 C CA  . THR C  1 118  ? 124.421 174.060 207.506 1.00 28.81  ? 118  THR C CA  1 
ATOM   16480 C C   . THR C  1 118  ? 125.130 172.717 207.436 1.00 28.81  ? 118  THR C C   1 
ATOM   16481 O O   . THR C  1 118  ? 124.589 171.737 206.917 1.00 28.81  ? 118  THR C O   1 
ATOM   16482 C CB  . THR C  1 118  ? 123.732 174.190 208.876 1.00 28.81  ? 118  THR C CB  1 
ATOM   16483 O OG1 . THR C  1 118  ? 122.773 173.139 209.034 1.00 28.81  ? 118  THR C OG1 1 
ATOM   16484 C CG2 . THR C  1 118  ? 123.039 175.535 209.031 1.00 28.81  ? 118  THR C CG2 1 
ATOM   16485 N N   . ILE C  1 119  ? 126.348 172.682 207.965 1.00 25.06  ? 119  ILE C N   1 
ATOM   16486 C CA  . ILE C  1 119  ? 127.122 171.453 208.068 1.00 25.06  ? 119  ILE C CA  1 
ATOM   16487 C C   . ILE C  1 119  ? 127.601 171.301 209.507 1.00 25.06  ? 119  ILE C C   1 
ATOM   16488 O O   . ILE C  1 119  ? 128.040 172.271 210.136 1.00 25.06  ? 119  ILE C O   1 
ATOM   16489 C CB  . ILE C  1 119  ? 128.286 171.430 207.048 1.00 25.06  ? 119  ILE C CB  1 
ATOM   16490 C CG1 . ILE C  1 119  ? 129.085 170.131 207.145 1.00 25.06  ? 119  ILE C CG1 1 
ATOM   16491 C CG2 . ILE C  1 119  ? 129.169 172.673 207.145 1.00 25.06  ? 119  ILE C CG2 1 
ATOM   16492 C CD1 . ILE C  1 119  ? 129.905 169.845 205.920 1.00 25.06  ? 119  ILE C CD1 1 
ATOM   16493 N N   . GLN C  1 120  ? 127.451 170.091 210.049 1.00 29.87  ? 120  GLN C N   1 
ATOM   16494 C CA  . GLN C  1 120  ? 127.766 169.812 211.451 1.00 29.87  ? 120  GLN C CA  1 
ATOM   16495 C C   . GLN C  1 120  ? 128.450 168.452 211.527 1.00 29.87  ? 120  GLN C C   1 
ATOM   16496 O O   . GLN C  1 120  ? 127.782 167.418 211.505 1.00 29.87  ? 120  GLN C O   1 
ATOM   16497 C CB  . GLN C  1 120  ? 126.511 169.832 212.316 1.00 29.87  ? 120  GLN C CB  1 
ATOM   16498 C CG  . GLN C  1 120  ? 125.983 171.209 212.651 1.00 29.87  ? 120  GLN C CG  1 
ATOM   16499 C CD  . GLN C  1 120  ? 124.480 171.290 212.519 1.00 29.87  ? 120  GLN C CD  1 
ATOM   16500 O OE1 . GLN C  1 120  ? 123.789 170.273 212.546 1.00 29.87  ? 120  GLN C OE1 1 
ATOM   16501 N NE2 . GLN C  1 120  ? 123.963 172.503 212.376 1.00 29.87  ? 120  GLN C NE2 1 
ATOM   16502 N N   . VAL C  1 121  ? 129.773 168.451 211.642 1.00 32.56  ? 121  VAL C N   1 
ATOM   16503 C CA  . VAL C  1 121  ? 130.503 167.202 211.817 1.00 32.56  ? 121  VAL C CA  1 
ATOM   16504 C C   . VAL C  1 121  ? 130.511 166.845 213.297 1.00 32.56  ? 121  VAL C C   1 
ATOM   16505 O O   . VAL C  1 121  ? 131.374 167.299 214.056 1.00 32.56  ? 121  VAL C O   1 
ATOM   16506 C CB  . VAL C  1 121  ? 131.928 167.296 211.248 1.00 32.56  ? 121  VAL C CB  1 
ATOM   16507 C CG1 . VAL C  1 121  ? 132.606 165.939 211.291 1.00 32.56  ? 121  VAL C CG1 1 
ATOM   16508 C CG2 . VAL C  1 121  ? 131.878 167.805 209.830 1.00 32.56  ? 121  VAL C CG2 1 
ATOM   16509 N N   . CYS C  1 122  ? 129.534 166.044 213.719 1.00 38.17  ? 122  CYS C N   1 
ATOM   16510 C CA  . CYS C  1 122  ? 129.392 165.637 215.109 1.00 38.17  ? 122  CYS C CA  1 
ATOM   16511 C C   . CYS C  1 122  ? 129.170 164.132 215.159 1.00 38.17  ? 122  CYS C C   1 
ATOM   16512 O O   . CYS C  1 122  ? 129.061 163.465 214.127 1.00 38.17  ? 122  CYS C O   1 
ATOM   16513 C CB  . CYS C  1 122  ? 128.233 166.371 215.797 1.00 38.17  ? 122  CYS C CB  1 
ATOM   16514 S SG  . CYS C  1 122  ? 128.077 168.129 215.412 1.00 38.17  ? 122  CYS C SG  1 
ATOM   16515 N N   . TYR C  1 123  ? 129.094 163.597 216.375 1.00 41.12  ? 123  TYR C N   1 
ATOM   16516 C CA  . TYR C  1 123  ? 128.721 162.205 216.589 1.00 41.12  ? 123  TYR C CA  1 
ATOM   16517 C C   . TYR C  1 123  ? 127.202 162.119 216.657 1.00 41.12  ? 123  TYR C C   1 
ATOM   16518 O O   . TYR C  1 123  ? 126.582 162.752 217.520 1.00 41.12  ? 123  TYR C O   1 
ATOM   16519 C CB  . TYR C  1 123  ? 129.344 161.661 217.871 1.00 41.12  ? 123  TYR C CB  1 
ATOM   16520 C CG  . TYR C  1 123  ? 130.837 161.454 217.801 1.00 41.12  ? 123  TYR C CG  1 
ATOM   16521 C CD1 . TYR C  1 123  ? 131.714 162.506 218.026 1.00 41.12  ? 123  TYR C CD1 1 
ATOM   16522 C CD2 . TYR C  1 123  ? 131.370 160.202 217.524 1.00 41.12  ? 123  TYR C CD2 1 
ATOM   16523 C CE1 . TYR C  1 123  ? 133.080 162.320 217.970 1.00 41.12  ? 123  TYR C CE1 1 
ATOM   16524 C CE2 . TYR C  1 123  ? 132.736 160.006 217.466 1.00 41.12  ? 123  TYR C CE2 1 
ATOM   16525 C CZ  . TYR C  1 123  ? 133.583 161.069 217.690 1.00 41.12  ? 123  TYR C CZ  1 
ATOM   16526 O OH  . TYR C  1 123  ? 134.941 160.881 217.635 1.00 41.12  ? 123  TYR C OH  1 
ATOM   16527 N N   . PHE C  1 124  ? 126.611 161.329 215.761 1.00 39.45  ? 124  PHE C N   1 
ATOM   16528 C CA  . PHE C  1 124  ? 125.172 161.325 215.526 1.00 39.45  ? 124  PHE C CA  1 
ATOM   16529 C C   . PHE C  1 124  ? 124.573 159.966 215.860 1.00 39.45  ? 124  PHE C C   1 
ATOM   16530 O O   . PHE C  1 124  ? 125.001 158.944 215.316 1.00 39.45  ? 124  PHE C O   1 
ATOM   16531 C CB  . PHE C  1 124  ? 124.863 161.672 214.071 1.00 39.45  ? 124  PHE C CB  1 
ATOM   16532 C CG  . PHE C  1 124  ? 125.116 163.103 213.723 1.00 39.45  ? 124  PHE C CG  1 
ATOM   16533 C CD1 . PHE C  1 124  ? 124.415 164.116 214.355 1.00 39.45  ? 124  PHE C CD1 1 
ATOM   16534 C CD2 . PHE C  1 124  ? 126.050 163.436 212.759 1.00 39.45  ? 124  PHE C CD2 1 
ATOM   16535 C CE1 . PHE C  1 124  ? 124.645 165.436 214.032 1.00 39.45  ? 124  PHE C CE1 1 
ATOM   16536 C CE2 . PHE C  1 124  ? 126.282 164.752 212.435 1.00 39.45  ? 124  PHE C CE2 1 
ATOM   16537 C CZ  . PHE C  1 124  ? 125.581 165.753 213.076 1.00 39.45  ? 124  PHE C CZ  1 
ATOM   16538 N N   . GLN C  1 125  ? 123.583 159.962 216.749 1.00 47.31  ? 125  GLN C N   1 
ATOM   16539 C CA  . GLN C  1 125  ? 122.646 158.847 216.865 1.00 47.31  ? 125  GLN C CA  1 
ATOM   16540 C C   . GLN C  1 125  ? 121.341 159.223 216.166 1.00 47.31  ? 125  GLN C C   1 
ATOM   16541 O O   . GLN C  1 125  ? 120.336 159.567 216.784 1.00 47.31  ? 125  GLN C O   1 
ATOM   16542 C CB  . GLN C  1 125  ? 122.418 158.486 218.330 1.00 47.31  ? 125  GLN C CB  1 
ATOM   16543 C CG  . GLN C  1 125  ? 121.718 157.147 218.530 1.00 47.31  ? 125  GLN C CG  1 
ATOM   16544 C CD  . GLN C  1 125  ? 120.925 157.083 219.821 1.00 47.31  ? 125  GLN C CD  1 
ATOM   16545 O OE1 . GLN C  1 125  ? 120.833 158.065 220.556 1.00 47.31  ? 125  GLN C OE1 1 
ATOM   16546 N NE2 . GLN C  1 125  ? 120.354 155.921 220.106 1.00 47.31  ? 125  GLN C NE2 1 
ATOM   16547 N N   . PHE C  1 126  ? 121.382 159.165 214.840 1.00 47.89  ? 126  PHE C N   1 
ATOM   16548 C CA  . PHE C  1 126  ? 120.221 159.529 214.044 1.00 47.89  ? 126  PHE C CA  1 
ATOM   16549 C C   . PHE C  1 126  ? 119.218 158.373 214.005 1.00 47.89  ? 126  PHE C C   1 
ATOM   16550 O O   . PHE C  1 126  ? 119.501 157.249 214.426 1.00 47.89  ? 126  PHE C O   1 
ATOM   16551 C CB  . PHE C  1 126  ? 120.663 159.974 212.645 1.00 47.89  ? 126  PHE C CB  1 
ATOM   16552 C CG  . PHE C  1 126  ? 121.339 158.900 211.838 1.00 47.89  ? 126  PHE C CG  1 
ATOM   16553 C CD1 . PHE C  1 126  ? 122.712 158.730 211.911 1.00 47.89  ? 126  PHE C CD1 1 
ATOM   16554 C CD2 . PHE C  1 126  ? 120.615 158.097 210.971 1.00 47.89  ? 126  PHE C CD2 1 
ATOM   16555 C CE1 . PHE C  1 126  ? 123.340 157.755 211.171 1.00 47.89  ? 126  PHE C CE1 1 
ATOM   16556 C CE2 . PHE C  1 126  ? 121.235 157.115 210.232 1.00 47.89  ? 126  PHE C CE2 1 
ATOM   16557 C CZ  . PHE C  1 126  ? 122.598 156.944 210.331 1.00 47.89  ? 126  PHE C CZ  1 
ATOM   16558 N N   . CYS C  1 127  ? 118.028 158.667 213.485 1.00 52.93  ? 127  CYS C N   1 
ATOM   16559 C CA  . CYS C  1 127  ? 116.899 157.745 213.542 1.00 52.93  ? 127  CYS C CA  1 
ATOM   16560 C C   . CYS C  1 127  ? 116.965 156.737 212.392 1.00 52.93  ? 127  CYS C C   1 
ATOM   16561 O O   . CYS C  1 127  ? 118.002 156.548 211.752 1.00 52.93  ? 127  CYS C O   1 
ATOM   16562 C CB  . CYS C  1 127  ? 115.587 158.526 213.542 1.00 52.93  ? 127  CYS C CB  1 
ATOM   16563 S SG  . CYS C  1 127  ? 115.297 159.500 212.054 1.00 52.93  ? 127  CYS C SG  1 
ATOM   16564 N N   . ALA C  1 128  ? 115.850 156.051 212.134 1.00 53.85  ? 128  ALA C N   1 
ATOM   16565 C CA  . ALA C  1 128  ? 115.834 155.014 211.107 1.00 53.85  ? 128  ALA C CA  1 
ATOM   16566 C C   . ALA C  1 128  ? 115.842 155.622 209.711 1.00 53.85  ? 128  ALA C C   1 
ATOM   16567 O O   . ALA C  1 128  ? 116.798 155.444 208.948 1.00 53.85  ? 128  ALA C O   1 
ATOM   16568 C CB  . ALA C  1 128  ? 114.617 154.106 211.296 1.00 53.85  ? 128  ALA C CB  1 
ATOM   16569 N N   . ASN C  1 129  ? 114.782 156.348 209.357 1.00 53.67  ? 129  ASN C N   1 
ATOM   16570 C CA  . ASN C  1 129  ? 114.722 157.012 208.063 1.00 53.67  ? 129  ASN C CA  1 
ATOM   16571 C C   . ASN C  1 129  ? 114.888 158.522 208.188 1.00 53.67  ? 129  ASN C C   1 
ATOM   16572 O O   . ASN C  1 129  ? 114.201 159.164 208.996 1.00 53.67  ? 129  ASN C O   1 
ATOM   16573 C CB  . ASN C  1 129  ? 113.442 156.631 207.303 1.00 53.67  ? 129  ASN C CB  1 
ATOM   16574 C CG  . ASN C  1 129  ? 112.135 156.890 208.075 1.00 53.67  ? 129  ASN C CG  1 
ATOM   16575 O OD1 . ASN C  1 129  ? 112.108 157.419 209.181 1.00 53.67  ? 129  ASN C OD1 1 
ATOM   16576 N ND2 . ASN C  1 129  ? 111.029 156.490 207.460 1.00 53.67  ? 129  ASN C ND2 1 
ATOM   16577 N N   . PRO C  1 130  ? 115.841 159.118 207.470 1.00 47.57  ? 130  PRO C N   1 
ATOM   16578 C CA  . PRO C  1 130  ? 116.069 160.567 207.588 1.00 47.57  ? 130  PRO C CA  1 
ATOM   16579 C C   . PRO C  1 130  ? 114.964 161.353 206.896 1.00 47.57  ? 130  PRO C C   1 
ATOM   16580 O O   . PRO C  1 130  ? 114.805 161.283 205.676 1.00 47.57  ? 130  PRO C O   1 
ATOM   16581 C CB  . PRO C  1 130  ? 117.427 160.768 206.906 1.00 47.57  ? 130  PRO C CB  1 
ATOM   16582 C CG  . PRO C  1 130  ? 117.588 159.595 206.001 1.00 47.57  ? 130  PRO C CG  1 
ATOM   16583 C CD  . PRO C  1 130  ? 116.865 158.454 206.644 1.00 47.57  ? 130  PRO C CD  1 
ATOM   16584 N N   . ALA C  1 131  ? 114.199 162.107 207.682 1.00 47.51  ? 131  ALA C N   1 
ATOM   16585 C CA  . ALA C  1 131  ? 113.060 162.828 207.138 1.00 47.51  ? 131  ALA C CA  1 
ATOM   16586 C C   . ALA C  1 131  ? 112.798 164.084 207.956 1.00 47.51  ? 131  ALA C C   1 
ATOM   16587 O O   . ALA C  1 131  ? 113.207 164.195 209.115 1.00 47.51  ? 131  ALA C O   1 
ATOM   16588 C CB  . ALA C  1 131  ? 111.807 161.948 207.105 1.00 47.51  ? 131  ALA C CB  1 
ATOM   16589 N N   . PHE C  1 132  ? 112.100 165.028 207.331 1.00 45.97  ? 132  PHE C N   1 
ATOM   16590 C CA  . PHE C  1 132  ? 111.682 166.268 207.969 1.00 45.97  ? 132  PHE C CA  1 
ATOM   16591 C C   . PHE C  1 132  ? 110.163 166.302 208.052 1.00 45.97  ? 132  PHE C C   1 
ATOM   16592 O O   . PHE C  1 132  ? 109.483 166.116 207.036 1.00 45.97  ? 132  PHE C O   1 
ATOM   16593 C CB  . PHE C  1 132  ? 112.192 167.486 207.196 1.00 45.97  ? 132  PHE C CB  1 
ATOM   16594 C CG  . PHE C  1 132  ? 113.478 168.049 207.727 1.00 45.97  ? 132  PHE C CG  1 
ATOM   16595 C CD1 . PHE C  1 132  ? 114.547 167.217 208.018 1.00 45.97  ? 132  PHE C CD1 1 
ATOM   16596 C CD2 . PHE C  1 132  ? 113.616 169.412 207.939 1.00 45.97  ? 132  PHE C CD2 1 
ATOM   16597 C CE1 . PHE C  1 132  ? 115.733 167.735 208.507 1.00 45.97  ? 132  PHE C CE1 1 
ATOM   16598 C CE2 . PHE C  1 132  ? 114.799 169.937 208.429 1.00 45.97  ? 132  PHE C CE2 1 
ATOM   16599 C CZ  . PHE C  1 132  ? 115.858 169.097 208.712 1.00 45.97  ? 132  PHE C CZ  1 
ATOM   16600 N N   . LEU C  1 133  ? 109.649 166.542 209.262 1.00 43.76  ? 133  LEU C N   1 
ATOM   16601 C CA  . LEU C  1 133  ? 108.215 166.645 209.576 1.00 43.76  ? 133  LEU C CA  1 
ATOM   16602 C C   . LEU C  1 133  ? 107.410 165.419 209.143 1.00 43.76  ? 133  LEU C C   1 
ATOM   16603 O O   . LEU C  1 133  ? 107.927 164.303 209.115 0.00 43.76  ? 133  LEU C O   1 
ATOM   16604 C CB  . LEU C  1 133  ? 107.609 167.913 208.953 1.00 43.76  ? 133  LEU C CB  1 
ATOM   16605 C CG  . LEU C  1 133  ? 107.674 169.215 209.761 1.00 43.76  ? 133  LEU C CG  1 
ATOM   16606 C CD1 . LEU C  1 133  ? 109.057 169.849 209.706 1.00 43.76  ? 133  LEU C CD1 1 
ATOM   16607 C CD2 . LEU C  1 133  ? 106.617 170.198 209.280 1.00 43.76  ? 133  LEU C CD2 1 
ATOM   16608 N N   . VAL C  1 144  ? 115.717 164.473 211.529 1.00 44.88  ? 144  VAL C N   1 
ATOM   16609 C CA  . VAL C  1 144  ? 116.730 163.664 210.864 1.00 44.88  ? 144  VAL C CA  1 
ATOM   16610 C C   . VAL C  1 144  ? 117.673 163.050 211.910 1.00 44.88  ? 144  VAL C C   1 
ATOM   16611 O O   . VAL C  1 144  ? 118.163 161.934 211.739 1.00 44.88  ? 144  VAL C O   1 
ATOM   16612 C CB  . VAL C  1 144  ? 117.481 164.505 209.779 1.00 44.88  ? 144  VAL C CB  1 
ATOM   16613 C CG1 . VAL C  1 144  ? 118.154 165.732 210.373 1.00 44.88  ? 144  VAL C CG1 1 
ATOM   16614 C CG2 . VAL C  1 144  ? 118.484 163.660 209.010 1.00 44.88  ? 144  VAL C CG2 1 
ATOM   16615 N N   . TYR C  1 145  ? 117.881 163.756 213.019 1.00 45.84  ? 145  TYR C N   1 
ATOM   16616 C CA  . TYR C  1 145  ? 118.750 163.278 214.084 1.00 45.84  ? 145  TYR C CA  1 
ATOM   16617 C C   . TYR C  1 145  ? 118.177 163.731 215.416 1.00 45.84  ? 145  TYR C C   1 
ATOM   16618 O O   . TYR C  1 145  ? 117.470 164.739 215.498 1.00 45.84  ? 145  TYR C O   1 
ATOM   16619 C CB  . TYR C  1 145  ? 120.189 163.784 213.914 1.00 45.84  ? 145  TYR C CB  1 
ATOM   16620 C CG  . TYR C  1 145  ? 120.396 165.236 214.298 1.00 45.84  ? 145  TYR C CG  1 
ATOM   16621 C CD1 . TYR C  1 145  ? 119.939 166.264 213.482 1.00 45.84  ? 145  TYR C CD1 1 
ATOM   16622 C CD2 . TYR C  1 145  ? 121.063 165.578 215.468 1.00 45.84  ? 145  TYR C CD2 1 
ATOM   16623 C CE1 . TYR C  1 145  ? 120.128 167.589 213.824 1.00 45.84  ? 145  TYR C CE1 1 
ATOM   16624 C CE2 . TYR C  1 145  ? 121.255 166.902 215.819 1.00 45.84  ? 145  TYR C CE2 1 
ATOM   16625 C CZ  . TYR C  1 145  ? 120.788 167.901 214.992 1.00 45.84  ? 145  TYR C CZ  1 
ATOM   16626 O OH  . TYR C  1 145  ? 120.980 169.219 215.337 1.00 45.84  ? 145  TYR C OH  1 
ATOM   16627 N N   . ILE C  1 146  ? 118.487 162.971 216.468 1.00 49.54  ? 146  ILE C N   1 
ATOM   16628 C CA  . ILE C  1 146  ? 118.027 163.275 217.814 1.00 49.54  ? 146  ILE C CA  1 
ATOM   16629 C C   . ILE C  1 146  ? 119.186 163.514 218.779 1.00 49.54  ? 146  ILE C C   1 
ATOM   16630 O O   . ILE C  1 146  ? 119.132 164.439 219.598 1.00 49.54  ? 146  ILE C O   1 
ATOM   16631 C CB  . ILE C  1 146  ? 117.060 162.178 218.344 1.00 49.54  ? 146  ILE C CB  1 
ATOM   16632 C CG1 . ILE C  1 146  ? 116.518 162.525 219.736 1.00 49.54  ? 146  ILE C CG1 1 
ATOM   16633 C CG2 . ILE C  1 146  ? 117.650 160.769 218.263 1.00 49.54  ? 146  ILE C CG2 1 
ATOM   16634 C CD1 . ILE C  1 146  ? 115.634 163.751 219.752 1.00 49.54  ? 146  ILE C CD1 1 
ATOM   16635 N N   . SER C  1 147  ? 120.259 162.734 218.679 1.00 46.84  ? 147  SER C N   1 
ATOM   16636 C CA  . SER C  1 147  ? 121.401 162.859 219.573 1.00 46.84  ? 147  SER C CA  1 
ATOM   16637 C C   . SER C  1 147  ? 122.647 163.241 218.787 1.00 46.84  ? 147  SER C C   1 
ATOM   16638 O O   . SER C  1 147  ? 122.993 162.586 217.800 1.00 46.84  ? 147  SER C O   1 
ATOM   16639 C CB  . SER C  1 147  ? 121.649 161.556 220.333 1.00 46.84  ? 147  SER C CB  1 
ATOM   16640 O OG  . SER C  1 147  ? 122.813 161.650 221.136 1.00 46.84  ? 147  SER C OG  1 
ATOM   16641 N N   . SER C  1 148  ? 123.327 164.291 219.241 1.00 47.56  ? 148  SER C N   1 
ATOM   16642 C CA  . SER C  1 148  ? 124.546 164.759 218.587 1.00 47.56  ? 148  SER C CA  1 
ATOM   16643 C C   . SER C  1 148  ? 125.495 165.265 219.662 1.00 47.56  ? 148  SER C C   1 
ATOM   16644 O O   . SER C  1 148  ? 125.159 166.202 220.392 1.00 47.56  ? 148  SER C O   1 
ATOM   16645 C CB  . SER C  1 148  ? 124.240 165.855 217.575 1.00 47.56  ? 148  SER C CB  1 
ATOM   16646 O OG  . SER C  1 148  ? 123.501 166.904 218.175 1.00 47.56  ? 148  SER C OG  1 
ATOM   16647 N N   . HIS C  1 149  ? 126.674 164.658 219.755 1.00 47.10  ? 149  HIS C N   1 
ATOM   16648 C CA  . HIS C  1 149  ? 127.655 165.066 220.751 1.00 47.10  ? 149  HIS C CA  1 
ATOM   16649 C C   . HIS C  1 149  ? 129.049 165.127 220.145 1.00 47.10  ? 149  HIS C C   1 
ATOM   16650 O O   . HIS C  1 149  ? 129.343 164.453 219.152 1.00 47.10  ? 149  HIS C O   1 
ATOM   16651 C CB  . HIS C  1 149  ? 127.653 164.129 221.972 1.00 47.10  ? 149  HIS C CB  1 
ATOM   16652 C CG  . HIS C  1 149  ? 128.031 162.715 221.660 1.00 47.10  ? 149  HIS C CG  1 
ATOM   16653 N ND1 . HIS C  1 149  ? 129.339 162.282 221.636 1.00 47.10  ? 149  HIS C ND1 1 
ATOM   16654 C CD2 . HIS C  1 149  ? 127.271 161.633 221.371 1.00 47.10  ? 149  HIS C CD2 1 
ATOM   16655 C CE1 . HIS C  1 149  ? 129.369 160.994 221.342 1.00 47.10  ? 149  HIS C CE1 1 
ATOM   16656 N NE2 . HIS C  1 149  ? 128.128 160.577 221.174 1.00 47.10  ? 149  HIS C NE2 1 
ATOM   16657 N N   . ASN C  1 150  ? 129.892 165.958 220.772 1.00 45.56  ? 150  ASN C N   1 
ATOM   16658 C CA  . ASN C  1 150  ? 131.298 166.181 220.412 1.00 45.56  ? 150  ASN C CA  1 
ATOM   16659 C C   . ASN C  1 150  ? 131.443 166.657 218.964 1.00 45.56  ? 150  ASN C C   1 
ATOM   16660 O O   . ASN C  1 150  ? 132.020 165.984 218.109 1.00 45.56  ? 150  ASN C O   1 
ATOM   16661 C CB  . ASN C  1 150  ? 132.151 164.935 220.684 1.00 45.56  ? 150  ASN C CB  1 
ATOM   16662 C CG  . ASN C  1 150  ? 132.806 164.968 222.054 1.00 45.56  ? 150  ASN C CG  1 
ATOM   16663 O OD1 . ASN C  1 150  ? 133.489 165.933 222.399 1.00 45.56  ? 150  ASN C OD1 1 
ATOM   16664 N ND2 . ASN C  1 150  ? 132.603 163.907 222.839 1.00 45.56  ? 150  ASN C ND2 1 
ATOM   16665 N N   . CYS C  1 151  ? 130.901 167.844 218.707 1.00 41.70  ? 151  CYS C N   1 
ATOM   16666 C CA  . CYS C  1 151  ? 130.992 168.454 217.388 1.00 41.70  ? 151  CYS C CA  1 
ATOM   16667 C C   . CYS C  1 151  ? 132.400 168.982 217.147 1.00 41.70  ? 151  CYS C C   1 
ATOM   16668 O O   . CYS C  1 151  ? 132.957 169.698 217.985 1.00 41.70  ? 151  CYS C O   1 
ATOM   16669 C CB  . CYS C  1 151  ? 129.976 169.587 217.253 1.00 41.70  ? 151  CYS C CB  1 
ATOM   16670 S SG  . CYS C  1 151  ? 128.257 169.045 217.214 1.00 41.70  ? 151  CYS C SG  1 
ATOM   16671 N N   . THR C  1 152  ? 132.972 168.630 215.996 1.00 34.26  ? 152  THR C N   1 
ATOM   16672 C CA  . THR C  1 152  ? 134.289 169.110 215.604 1.00 34.26  ? 152  THR C CA  1 
ATOM   16673 C C   . THR C  1 152  ? 134.231 170.178 214.522 1.00 34.26  ? 152  THR C C   1 
ATOM   16674 O O   . THR C  1 152  ? 135.271 170.756 214.191 1.00 34.26  ? 152  THR C O   1 
ATOM   16675 C CB  . THR C  1 152  ? 135.158 167.946 215.114 1.00 34.26  ? 152  THR C CB  1 
ATOM   16676 O OG1 . THR C  1 152  ? 134.550 167.345 213.965 1.00 34.26  ? 152  THR C OG1 1 
ATOM   16677 C CG2 . THR C  1 152  ? 135.304 166.899 216.203 1.00 34.26  ? 152  THR C CG2 1 
ATOM   16678 N N   . TYR C  1 153  ? 133.048 170.453 213.977 1.00 24.89  ? 153  TYR C N   1 
ATOM   16679 C CA  . TYR C  1 153  ? 132.881 171.421 212.901 1.00 24.89  ? 153  TYR C CA  1 
ATOM   16680 C C   . TYR C  1 153  ? 131.412 171.805 212.841 1.00 24.89  ? 153  TYR C C   1 
ATOM   16681 O O   . TYR C  1 153  ? 130.550 170.926 212.868 1.00 24.89  ? 153  TYR C O   1 
ATOM   16682 C CB  . TYR C  1 153  ? 133.338 170.831 211.563 1.00 24.89  ? 153  TYR C CB  1 
ATOM   16683 C CG  . TYR C  1 153  ? 133.517 171.842 210.461 1.00 24.89  ? 153  TYR C CG  1 
ATOM   16684 C CD1 . TYR C  1 153  ? 134.635 172.663 210.420 1.00 24.89  ? 153  TYR C CD1 1 
ATOM   16685 C CD2 . TYR C  1 153  ? 132.573 171.967 209.455 1.00 24.89  ? 153  TYR C CD2 1 
ATOM   16686 C CE1 . TYR C  1 153  ? 134.802 173.586 209.409 1.00 24.89  ? 153  TYR C CE1 1 
ATOM   16687 C CE2 . TYR C  1 153  ? 132.731 172.884 208.443 1.00 24.89  ? 153  TYR C CE2 1 
ATOM   16688 C CZ  . TYR C  1 153  ? 133.847 173.689 208.422 1.00 24.89  ? 153  TYR C CZ  1 
ATOM   16689 O OH  . TYR C  1 153  ? 134.003 174.606 207.410 1.00 24.89  ? 153  TYR C OH  1 
ATOM   16690 N N   . SER C  1 154  ? 131.128 173.104 212.758 1.00 28.26  ? 154  SER C N   1 
ATOM   16691 C CA  . SER C  1 154  ? 129.742 173.566 212.695 1.00 28.26  ? 154  SER C CA  1 
ATOM   16692 C C   . SER C  1 154  ? 129.716 174.891 211.947 1.00 28.26  ? 154  SER C C   1 
ATOM   16693 O O   . SER C  1 154  ? 130.155 175.910 212.489 1.00 28.26  ? 154  SER C O   1 
ATOM   16694 C CB  . SER C  1 154  ? 129.156 173.716 214.093 1.00 28.26  ? 154  SER C CB  1 
ATOM   16695 O OG  . SER C  1 154  ? 128.992 172.458 214.723 1.00 28.26  ? 154  SER C OG  1 
ATOM   16696 N N   . GLU C  1 155  ? 129.198 174.883 210.721 1.00 29.16  ? 155  GLU C N   1 
ATOM   16697 C CA  . GLU C  1 155  ? 129.186 176.082 209.896 1.00 29.16  ? 155  GLU C CA  1 
ATOM   16698 C C   . GLU C  1 155  ? 127.821 176.296 209.257 1.00 29.16  ? 155  GLU C C   1 
ATOM   16699 O O   . GLU C  1 155  ? 127.149 175.348 208.840 1.00 29.16  ? 155  GLU C O   1 
ATOM   16700 C CB  . GLU C  1 155  ? 130.264 176.023 208.807 1.00 29.16  ? 155  GLU C CB  1 
ATOM   16701 C CG  . GLU C  1 155  ? 131.660 176.337 209.315 1.00 29.16  ? 155  GLU C CG  1 
ATOM   16702 C CD  . GLU C  1 155  ? 131.821 177.789 209.721 1.00 29.16  ? 155  GLU C CD  1 
ATOM   16703 O OE1 . GLU C  1 155  ? 131.179 178.657 209.095 1.00 29.16  ? 155  GLU C OE1 1 
ATOM   16704 O OE2 . GLU C  1 155  ? 132.585 178.062 210.669 1.00 29.16  ? 155  GLU C OE2 1 
ATOM   16705 N N   . VAL C  1 156  ? 127.427 177.566 209.185 1.00 26.14  ? 156  VAL C N   1 
ATOM   16706 C CA  . VAL C  1 156  ? 126.199 178.006 208.531 1.00 26.14  ? 156  VAL C CA  1 
ATOM   16707 C C   . VAL C  1 156  ? 126.592 178.762 207.271 1.00 26.14  ? 156  VAL C C   1 
ATOM   16708 O O   . VAL C  1 156  ? 127.481 179.620 207.309 1.00 26.14  ? 156  VAL C O   1 
ATOM   16709 C CB  . VAL C  1 156  ? 125.349 178.885 209.463 1.00 26.14  ? 156  VAL C CB  1 
ATOM   16710 C CG1 . VAL C  1 156  ? 123.990 179.174 208.841 1.00 26.14  ? 156  VAL C CG1 1 
ATOM   16711 C CG2 . VAL C  1 156  ? 125.189 178.215 210.818 1.00 26.14  ? 156  VAL C CG2 1 
ATOM   16712 N N   . LEU C  1 157  ? 125.941 178.440 206.156 1.00 23.77  ? 157  LEU C N   1 
ATOM   16713 C CA  . LEU C  1 157  ? 126.390 178.915 204.854 1.00 23.77  ? 157  LEU C CA  1 
ATOM   16714 C C   . LEU C  1 157  ? 125.356 179.753 204.122 1.00 23.77  ? 157  LEU C C   1 
ATOM   16715 O O   . LEU C  1 157  ? 125.700 180.827 203.611 1.00 23.77  ? 157  LEU C O   1 
ATOM   16716 C CB  . LEU C  1 157  ? 126.799 177.723 203.980 1.00 23.77  ? 157  LEU C CB  1 
ATOM   16717 C CG  . LEU C  1 157  ? 128.198 177.143 204.186 1.00 23.77  ? 157  LEU C CG  1 
ATOM   16718 C CD1 . LEU C  1 157  ? 128.303 176.216 205.393 1.00 23.77  ? 157  LEU C CD1 1 
ATOM   16719 C CD2 . LEU C  1 157  ? 128.590 176.421 202.940 1.00 23.77  ? 157  LEU C CD2 1 
ATOM   16720 N N   . SER C  1 158  ? 124.107 179.283 204.056 1.00 27.73  ? 158  SER C N   1 
ATOM   16721 C CA  . SER C  1 158  ? 123.003 179.879 203.284 1.00 27.73  ? 158  SER C CA  1 
ATOM   16722 C C   . SER C  1 158  ? 123.358 180.100 201.814 1.00 27.73  ? 158  SER C C   1 
ATOM   16723 O O   . SER C  1 158  ? 123.128 179.231 200.973 1.00 27.73  ? 158  SER C O   1 
ATOM   16724 C CB  . SER C  1 158  ? 122.538 181.201 203.912 1.00 27.73  ? 158  SER C CB  1 
ATOM   16725 O OG  . SER C  1 158  ? 121.358 181.678 203.287 1.00 27.73  ? 158  SER C OG  1 
ATOM   16726 N N   . LYS C  1 172  ? 110.782 170.589 189.371 1.00 49.32  ? 172  LYS C N   1 
ATOM   16727 C CA  . LYS C  1 172  ? 111.262 170.530 187.995 1.00 49.32  ? 172  LYS C CA  1 
ATOM   16728 C C   . LYS C  1 172  ? 112.536 171.354 187.824 1.00 49.32  ? 172  LYS C C   1 
ATOM   16729 O O   . LYS C  1 172  ? 112.714 172.052 186.825 1.00 49.32  ? 172  LYS C O   1 
ATOM   16730 C CB  . LYS C  1 172  ? 110.182 171.016 187.032 1.00 49.32  ? 172  LYS C CB  1 
ATOM   16731 C CG  . LYS C  1 172  ? 110.093 170.206 185.755 1.00 49.32  ? 172  LYS C CG  1 
ATOM   16732 C CD  . LYS C  1 172  ? 109.113 170.830 184.782 1.00 49.32  ? 172  LYS C CD  1 
ATOM   16733 C CE  . LYS C  1 172  ? 107.702 170.829 185.344 1.00 49.32  ? 172  LYS C CE  1 
ATOM   16734 N NZ  . LYS C  1 172  ? 106.693 171.185 184.313 1.00 49.32  ? 172  LYS C NZ  1 
ATOM   16735 N N   . ARG C  1 173  ? 113.416 171.259 188.816 1.00 40.19  ? 173  ARG C N   1 
ATOM   16736 C CA  . ARG C  1 173  ? 114.689 171.964 188.840 1.00 40.19  ? 173  ARG C CA  1 
ATOM   16737 C C   . ARG C  1 173  ? 115.785 170.932 189.056 1.00 40.19  ? 173  ARG C C   1 
ATOM   16738 O O   . ARG C  1 173  ? 115.671 170.097 189.958 1.00 40.19  ? 173  ARG C O   1 
ATOM   16739 C CB  . ARG C  1 173  ? 114.668 173.025 189.946 1.00 40.19  ? 173  ARG C CB  1 
ATOM   16740 C CG  . ARG C  1 173  ? 114.538 174.457 189.438 1.00 40.19  ? 173  ARG C CG  1 
ATOM   16741 C CD  . ARG C  1 173  ? 115.004 175.482 190.473 1.00 40.19  ? 173  ARG C CD  1 
ATOM   16742 N NE  . ARG C  1 173  ? 116.400 175.346 190.872 1.00 40.19  ? 173  ARG C NE  1 
ATOM   16743 C CZ  . ARG C  1 173  ? 116.944 175.993 191.894 1.00 40.19  ? 173  ARG C CZ  1 
ATOM   16744 N NH1 . ARG C  1 173  ? 116.245 176.844 192.626 1.00 40.19  ? 173  ARG C NH1 1 
ATOM   16745 N NH2 . ARG C  1 173  ? 118.219 175.773 192.196 1.00 40.19  ? 173  ARG C NH2 1 
ATOM   16746 N N   . LEU C  1 174  ? 116.840 170.985 188.234 1.00 35.47  ? 174  LEU C N   1 
ATOM   16747 C CA  . LEU C  1 174  ? 117.769 169.859 188.137 1.00 35.47  ? 174  LEU C CA  1 
ATOM   16748 C C   . LEU C  1 174  ? 118.626 169.718 189.391 1.00 35.47  ? 174  LEU C C   1 
ATOM   16749 O O   . LEU C  1 174  ? 118.577 168.682 190.061 1.00 35.47  ? 174  LEU C O   1 
ATOM   16750 C CB  . LEU C  1 174  ? 118.652 169.997 186.896 1.00 35.47  ? 174  LEU C CB  1 
ATOM   16751 C CG  . LEU C  1 174  ? 119.253 168.703 186.335 1.00 35.47  ? 174  LEU C CG  1 
ATOM   16752 C CD1 . LEU C  1 174  ? 118.242 167.568 186.323 1.00 35.47  ? 174  LEU C CD1 1 
ATOM   16753 C CD2 . LEU C  1 174  ? 119.810 168.923 184.940 1.00 35.47  ? 174  LEU C CD2 1 
ATOM   16754 N N   . ARG C  1 175  ? 119.420 170.749 189.709 1.00 31.82  ? 175  ARG C N   1 
ATOM   16755 C CA  . ARG C  1 175  ? 120.230 170.843 190.933 1.00 31.82  ? 175  ARG C CA  1 
ATOM   16756 C C   . ARG C  1 175  ? 121.180 169.650 191.084 1.00 31.82  ? 175  ARG C C   1 
ATOM   16757 O O   . ARG C  1 175  ? 121.078 168.856 192.019 1.00 31.82  ? 175  ARG C O   1 
ATOM   16758 C CB  . ARG C  1 175  ? 119.334 170.989 192.172 1.00 31.82  ? 175  ARG C CB  1 
ATOM   16759 C CG  . ARG C  1 175  ? 118.696 172.355 192.340 1.00 31.82  ? 175  ARG C CG  1 
ATOM   16760 C CD  . ARG C  1 175  ? 117.796 172.395 193.569 1.00 31.82  ? 175  ARG C CD  1 
ATOM   16761 N NE  . ARG C  1 175  ? 118.497 171.996 194.784 1.00 31.82  ? 175  ARG C NE  1 
ATOM   16762 C CZ  . ARG C  1 175  ? 118.187 172.418 196.003 1.00 31.82  ? 175  ARG C CZ  1 
ATOM   16763 N NH1 . ARG C  1 175  ? 117.192 173.264 196.210 1.00 31.82  ? 175  ARG C NH1 1 
ATOM   16764 N NH2 . ARG C  1 175  ? 118.892 171.977 197.041 1.00 31.82  ? 175  ARG C NH2 1 
ATOM   16765 N N   . GLU C  1 176  ? 122.090 169.514 190.127 1.00 27.17  ? 176  GLU C N   1 
ATOM   16766 C CA  . GLU C  1 176  ? 122.979 168.360 190.096 1.00 27.17  ? 176  GLU C CA  1 
ATOM   16767 C C   . GLU C  1 176  ? 124.318 168.684 190.752 1.00 27.17  ? 176  GLU C C   1 
ATOM   16768 O O   . GLU C  1 176  ? 124.865 169.776 190.580 1.00 27.17  ? 176  GLU C O   1 
ATOM   16769 C CB  . GLU C  1 176  ? 123.153 167.861 188.655 1.00 27.17  ? 176  GLU C CB  1 
ATOM   16770 C CG  . GLU C  1 176  ? 123.820 168.818 187.678 1.00 27.17  ? 176  GLU C CG  1 
ATOM   16771 C CD  . GLU C  1 176  ? 123.867 168.260 186.267 1.00 27.17  ? 176  GLU C CD  1 
ATOM   16772 O OE1 . GLU C  1 176  ? 123.363 167.137 186.056 1.00 27.17  ? 176  GLU C OE1 1 
ATOM   16773 O OE2 . GLU C  1 176  ? 124.395 168.946 185.366 1.00 27.17  ? 176  GLU C OE2 1 
ATOM   16774 N N   . PHE C  1 177  ? 124.824 167.737 191.542 1.00 19.73  ? 177  PHE C N   1 
ATOM   16775 C CA  . PHE C  1 177  ? 125.999 167.952 192.371 1.00 19.73  ? 177  PHE C CA  1 
ATOM   16776 C C   . PHE C  1 177  ? 127.033 166.864 192.120 1.00 19.73  ? 177  PHE C C   1 
ATOM   16777 O O   . PHE C  1 177  ? 126.708 165.739 191.742 1.00 19.73  ? 177  PHE C O   1 
ATOM   16778 C CB  . PHE C  1 177  ? 125.647 167.962 193.862 1.00 19.73  ? 177  PHE C CB  1 
ATOM   16779 C CG  . PHE C  1 177  ? 124.760 169.095 194.272 1.00 19.73  ? 177  PHE C CG  1 
ATOM   16780 C CD1 . PHE C  1 177  ? 123.385 168.948 194.278 1.00 19.73  ? 177  PHE C CD1 1 
ATOM   16781 C CD2 . PHE C  1 177  ? 125.304 170.300 194.679 1.00 19.73  ? 177  PHE C CD2 1 
ATOM   16782 C CE1 . PHE C  1 177  ? 122.567 169.989 194.667 1.00 19.73  ? 177  PHE C CE1 1 
ATOM   16783 C CE2 . PHE C  1 177  ? 124.492 171.346 195.070 1.00 19.73  ? 177  PHE C CE2 1 
ATOM   16784 C CZ  . PHE C  1 177  ? 123.122 171.189 195.063 1.00 19.73  ? 177  PHE C CZ  1 
ATOM   16785 N N   . VAL C  1 178  ? 128.293 167.223 192.349 1.00 17.17  ? 178  VAL C N   1 
ATOM   16786 C CA  . VAL C  1 178  ? 129.410 166.287 192.344 1.00 17.17  ? 178  VAL C CA  1 
ATOM   16787 C C   . VAL C  1 178  ? 130.152 166.461 193.661 1.00 17.17  ? 178  VAL C C   1 
ATOM   16788 O O   . VAL C  1 178  ? 130.628 167.561 193.964 1.00 17.17  ? 178  VAL C O   1 
ATOM   16789 C CB  . VAL C  1 178  ? 130.356 166.518 191.152 1.00 17.17  ? 178  VAL C CB  1 
ATOM   16790 C CG1 . VAL C  1 178  ? 131.671 165.787 191.359 1.00 17.17  ? 178  VAL C CG1 1 
ATOM   16791 C CG2 . VAL C  1 178  ? 129.701 166.074 189.860 1.00 17.17  ? 178  VAL C CG2 1 
ATOM   16792 N N   . PHE C  1 179  ? 130.238 165.391 194.445 1.00 18.38  ? 179  PHE C N   1 
ATOM   16793 C CA  . PHE C  1 179  ? 130.946 165.397 195.716 1.00 18.38  ? 179  PHE C CA  1 
ATOM   16794 C C   . PHE C  1 179  ? 132.229 164.598 195.565 1.00 18.38  ? 179  PHE C C   1 
ATOM   16795 O O   . PHE C  1 179  ? 132.217 163.508 194.987 1.00 18.38  ? 179  PHE C O   1 
ATOM   16796 C CB  . PHE C  1 179  ? 130.098 164.785 196.832 1.00 18.38  ? 179  PHE C CB  1 
ATOM   16797 C CG  . PHE C  1 179  ? 128.815 165.507 197.093 1.00 18.38  ? 179  PHE C CG  1 
ATOM   16798 C CD1 . PHE C  1 179  ? 128.783 166.607 197.930 1.00 18.38  ? 179  PHE C CD1 1 
ATOM   16799 C CD2 . PHE C  1 179  ? 127.634 165.070 196.520 1.00 18.38  ? 179  PHE C CD2 1 
ATOM   16800 C CE1 . PHE C  1 179  ? 127.600 167.269 198.180 1.00 18.38  ? 179  PHE C CE1 1 
ATOM   16801 C CE2 . PHE C  1 179  ? 126.446 165.727 196.764 1.00 18.38  ? 179  PHE C CE2 1 
ATOM   16802 C CZ  . PHE C  1 179  ? 126.430 166.828 197.596 1.00 18.38  ? 179  PHE C CZ  1 
ATOM   16803 N N   . LYS C  1 180  ? 133.331 165.129 196.084 1.00 17.48  ? 180  LYS C N   1 
ATOM   16804 C CA  . LYS C  1 180  ? 134.564 164.359 196.115 1.00 17.48  ? 180  LYS C CA  1 
ATOM   16805 C C   . LYS C  1 180  ? 135.367 164.734 197.350 1.00 17.48  ? 180  LYS C C   1 
ATOM   16806 O O   . LYS C  1 180  ? 135.164 165.788 197.954 1.00 17.48  ? 180  LYS C O   1 
ATOM   16807 C CB  . LYS C  1 180  ? 135.395 164.555 194.841 1.00 17.48  ? 180  LYS C CB  1 
ATOM   16808 C CG  . LYS C  1 180  ? 135.853 165.966 194.594 1.00 17.48  ? 180  LYS C CG  1 
ATOM   16809 C CD  . LYS C  1 180  ? 136.381 166.113 193.184 1.00 17.48  ? 180  LYS C CD  1 
ATOM   16810 C CE  . LYS C  1 180  ? 137.587 165.226 192.951 1.00 17.48  ? 180  LYS C CE  1 
ATOM   16811 N NZ  . LYS C  1 180  ? 138.363 165.673 191.764 1.00 17.48  ? 180  LYS C NZ  1 
ATOM   16812 N N   . ASN C  1 181  ? 136.272 163.838 197.733 1.00 16.88  ? 181  ASN C N   1 
ATOM   16813 C CA  . ASN C  1 181  ? 137.098 164.012 198.920 1.00 16.88  ? 181  ASN C CA  1 
ATOM   16814 C C   . ASN C  1 181  ? 138.555 163.852 198.520 1.00 16.88  ? 181  ASN C C   1 
ATOM   16815 O O   . ASN C  1 181  ? 138.936 162.815 197.969 1.00 16.88  ? 181  ASN C O   1 
ATOM   16816 C CB  . ASN C  1 181  ? 136.715 163.002 200.002 1.00 16.88  ? 181  ASN C CB  1 
ATOM   16817 C CG  . ASN C  1 181  ? 137.336 163.320 201.339 1.00 16.88  ? 181  ASN C CG  1 
ATOM   16818 O OD1 . ASN C  1 181  ? 137.540 164.483 201.679 1.00 16.88  ? 181  ASN C OD1 1 
ATOM   16819 N ND2 . ASN C  1 181  ? 137.637 162.286 202.111 1.00 16.88  ? 181  ASN C ND2 1 
ATOM   16820 N N   . ASN C  1 182  ? 139.365 164.872 198.794 1.00 16.41  ? 182  ASN C N   1 
ATOM   16821 C CA  . ASN C  1 182  ? 140.771 164.860 198.404 1.00 16.41  ? 182  ASN C CA  1 
ATOM   16822 C C   . ASN C  1 182  ? 141.565 165.703 199.388 1.00 16.41  ? 182  ASN C C   1 
ATOM   16823 O O   . ASN C  1 182  ? 141.287 166.898 199.527 1.00 16.41  ? 182  ASN C O   1 
ATOM   16824 C CB  . ASN C  1 182  ? 140.953 165.390 196.983 1.00 16.41  ? 182  ASN C CB  1 
ATOM   16825 C CG  . ASN C  1 182  ? 140.909 164.293 195.946 1.00 16.41  ? 182  ASN C CG  1 
ATOM   16826 O OD1 . ASN C  1 182  ? 141.315 163.163 196.206 1.00 16.41  ? 182  ASN C OD1 1 
ATOM   16827 N ND2 . ASN C  1 182  ? 140.415 164.620 194.760 1.00 16.41  ? 182  ASN C ND2 1 
ATOM   16828 N N   . ASP C  1 183  ? 142.548 165.069 200.041 1.00 14.49  ? 183  ASP C N   1 
ATOM   16829 C CA  . ASP C  1 183  ? 143.449 165.699 201.014 1.00 14.49  ? 183  ASP C CA  1 
ATOM   16830 C C   . ASP C  1 183  ? 142.679 166.360 202.158 1.00 14.49  ? 183  ASP C C   1 
ATOM   16831 O O   . ASP C  1 183  ? 142.940 167.504 202.534 1.00 14.49  ? 183  ASP C O   1 
ATOM   16832 C CB  . ASP C  1 183  ? 144.393 166.697 200.337 1.00 14.49  ? 183  ASP C CB  1 
ATOM   16833 C CG  . ASP C  1 183  ? 145.386 166.022 199.413 1.00 14.49  ? 183  ASP C CG  1 
ATOM   16834 O OD1 . ASP C  1 183  ? 146.184 166.738 198.772 1.00 14.49  ? 183  ASP C OD1 1 
ATOM   16835 O OD2 . ASP C  1 183  ? 145.371 164.777 199.326 1.00 14.49  ? 183  ASP C OD2 1 
ATOM   16836 N N   . GLY C  1 184  ? 141.709 165.628 202.700 1.00 15.31  ? 184  GLY C N   1 
ATOM   16837 C CA  . GLY C  1 184  ? 140.925 166.128 203.812 1.00 15.31  ? 184  GLY C CA  1 
ATOM   16838 C C   . GLY C  1 184  ? 139.982 167.256 203.472 1.00 15.31  ? 184  GLY C C   1 
ATOM   16839 O O   . GLY C  1 184  ? 139.553 167.982 204.370 1.00 15.31  ? 184  GLY C O   1 
ATOM   16840 N N   . PHE C  1 185  ? 139.647 167.427 202.197 1.00 15.68  ? 185  PHE C N   1 
ATOM   16841 C CA  . PHE C  1 185  ? 138.791 168.513 201.748 1.00 15.68  ? 185  PHE C CA  1 
ATOM   16842 C C   . PHE C  1 185  ? 137.612 167.935 200.984 1.00 15.68  ? 185  PHE C C   1 
ATOM   16843 O O   . PHE C  1 185  ? 137.796 167.094 200.100 1.00 15.68  ? 185  PHE C O   1 
ATOM   16844 C CB  . PHE C  1 185  ? 139.563 169.495 200.863 1.00 15.68  ? 185  PHE C CB  1 
ATOM   16845 C CG  . PHE C  1 185  ? 140.256 170.587 201.624 1.00 15.68  ? 185  PHE C CG  1 
ATOM   16846 C CD1 . PHE C  1 185  ? 139.582 171.749 201.956 1.00 15.68  ? 185  PHE C CD1 1 
ATOM   16847 C CD2 . PHE C  1 185  ? 141.583 170.456 201.995 1.00 15.68  ? 185  PHE C CD2 1 
ATOM   16848 C CE1 . PHE C  1 185  ? 140.216 172.758 202.650 1.00 15.68  ? 185  PHE C CE1 1 
ATOM   16849 C CE2 . PHE C  1 185  ? 142.224 171.463 202.690 1.00 15.68  ? 185  PHE C CE2 1 
ATOM   16850 C CZ  . PHE C  1 185  ? 141.539 172.614 203.018 1.00 15.68  ? 185  PHE C CZ  1 
ATOM   16851 N N   . LEU C  1 186  ? 136.408 168.390 201.318 1.00 17.10  ? 186  LEU C N   1 
ATOM   16852 C CA  . LEU C  1 186  ? 135.183 167.928 200.669 1.00 17.10  ? 186  LEU C CA  1 
ATOM   16853 C C   . LEU C  1 186  ? 134.788 168.949 199.606 1.00 17.10  ? 186  LEU C C   1 
ATOM   16854 O O   . LEU C  1 186  ? 134.219 169.997 199.917 1.00 17.10  ? 186  LEU C O   1 
ATOM   16855 C CB  . LEU C  1 186  ? 134.072 167.726 201.692 1.00 17.10  ? 186  LEU C CB  1 
ATOM   16856 C CG  . LEU C  1 186  ? 132.782 167.115 201.148 1.00 17.10  ? 186  LEU C CG  1 
ATOM   16857 C CD1 . LEU C  1 186  ? 133.044 165.722 200.616 1.00 17.10  ? 186  LEU C CD1 1 
ATOM   16858 C CD2 . LEU C  1 186  ? 131.713 167.084 202.221 1.00 17.10  ? 186  LEU C CD2 1 
ATOM   16859 N N   . HIS C  1 187  ? 135.090 168.635 198.349 1.00 17.76  ? 187  HIS C N   1 
ATOM   16860 C CA  . HIS C  1 187  ? 134.755 169.514 197.238 1.00 17.76  ? 187  HIS C CA  1 
ATOM   16861 C C   . HIS C  1 187  ? 133.354 169.209 196.729 1.00 17.76  ? 187  HIS C C   1 
ATOM   16862 O O   . HIS C  1 187  ? 133.016 168.048 196.467 1.00 17.76  ? 187  HIS C O   1 
ATOM   16863 C CB  . HIS C  1 187  ? 135.768 169.355 196.107 1.00 17.76  ? 187  HIS C CB  1 
ATOM   16864 C CG  . HIS C  1 187  ? 137.191 169.490 196.544 1.00 17.76  ? 187  HIS C CG  1 
ATOM   16865 N ND1 . HIS C  1 187  ? 137.648 170.566 197.273 1.00 17.76  ? 187  HIS C ND1 1 
ATOM   16866 C CD2 . HIS C  1 187  ? 138.260 168.681 196.357 1.00 17.76  ? 187  HIS C CD2 1 
ATOM   16867 C CE1 . HIS C  1 187  ? 138.938 170.416 197.512 1.00 17.76  ? 187  HIS C CE1 1 
ATOM   16868 N NE2 . HIS C  1 187  ? 139.333 169.279 196.970 1.00 17.76  ? 187  HIS C NE2 1 
ATOM   16869 N N   . ILE C  1 188  ? 132.541 170.255 196.592 1.00 16.05  ? 188  ILE C N   1 
ATOM   16870 C CA  . ILE C  1 188  ? 131.174 170.161 196.095 1.00 16.05  ? 188  ILE C CA  1 
ATOM   16871 C C   . ILE C  1 188  ? 131.060 171.035 194.855 1.00 16.05  ? 188  ILE C C   1 
ATOM   16872 O O   . ILE C  1 188  ? 131.428 172.214 194.888 1.00 16.05  ? 188  ILE C O   1 
ATOM   16873 C CB  . ILE C  1 188  ? 130.149 170.596 197.158 1.00 16.05  ? 188  ILE C CB  1 
ATOM   16874 C CG1 . ILE C  1 188  ? 130.359 169.828 198.464 1.00 16.05  ? 188  ILE C CG1 1 
ATOM   16875 C CG2 . ILE C  1 188  ? 128.735 170.397 196.650 1.00 16.05  ? 188  ILE C CG2 1 
ATOM   16876 C CD1 . ILE C  1 188  ? 129.463 170.286 199.588 1.00 16.05  ? 188  ILE C CD1 1 
ATOM   16877 N N   . TYR C  1 189  ? 130.550 170.462 193.769 1.00 17.31  ? 189  TYR C N   1 
ATOM   16878 C CA  . TYR C  1 189  ? 130.373 171.168 192.505 1.00 17.31  ? 189  TYR C CA  1 
ATOM   16879 C C   . TYR C  1 189  ? 128.903 171.099 192.118 1.00 17.31  ? 189  TYR C C   1 
ATOM   16880 O O   . TYR C  1 189  ? 128.406 170.025 191.773 1.00 17.31  ? 189  TYR C O   1 
ATOM   16881 C CB  . TYR C  1 189  ? 131.247 170.559 191.404 1.00 17.31  ? 189  TYR C CB  1 
ATOM   16882 C CG  . TYR C  1 189  ? 132.712 170.439 191.762 1.00 17.31  ? 189  TYR C CG  1 
ATOM   16883 C CD1 . TYR C  1 189  ? 133.213 169.296 192.372 1.00 17.31  ? 189  TYR C CD1 1 
ATOM   16884 C CD2 . TYR C  1 189  ? 133.596 171.467 191.478 1.00 17.31  ? 189  TYR C CD2 1 
ATOM   16885 C CE1 . TYR C  1 189  ? 134.550 169.191 192.699 1.00 17.31  ? 189  TYR C CE1 1 
ATOM   16886 C CE2 . TYR C  1 189  ? 134.933 171.371 191.801 1.00 17.31  ? 189  TYR C CE2 1 
ATOM   16887 C CZ  . TYR C  1 189  ? 135.404 170.232 192.408 1.00 17.31  ? 189  TYR C CZ  1 
ATOM   16888 O OH  . TYR C  1 189  ? 136.737 170.137 192.727 1.00 17.31  ? 189  TYR C OH  1 
ATOM   16889 N N   . GLY C  1 190  ? 128.215 172.235 192.167 1.00 19.27  ? 190  GLY C N   1 
ATOM   16890 C CA  . GLY C  1 190  ? 126.775 172.269 192.001 1.00 19.27  ? 190  GLY C CA  1 
ATOM   16891 C C   . GLY C  1 190  ? 126.347 172.998 190.743 1.00 19.27  ? 190  GLY C C   1 
ATOM   16892 O O   . GLY C  1 190  ? 127.051 173.877 190.244 1.00 19.27  ? 190  GLY C O   1 
ATOM   16893 N N   . ALA C  1 191  ? 125.174 172.624 190.234 1.00 26.22  ? 191  ALA C N   1 
ATOM   16894 C CA  . ALA C  1 191  ? 124.591 173.256 189.056 1.00 26.22  ? 191  ALA C CA  1 
ATOM   16895 C C   . ALA C  1 191  ? 123.087 173.360 189.253 1.00 26.22  ? 191  ALA C C   1 
ATOM   16896 O O   . ALA C  1 191  ? 122.415 172.344 189.456 1.00 26.22  ? 191  ALA C O   1 
ATOM   16897 C CB  . ALA C  1 191  ? 124.914 172.467 187.784 1.00 26.22  ? 191  ALA C CB  1 
ATOM   16898 N N   . TYR C  1 192  ? 122.569 174.586 189.201 1.00 32.15  ? 192  TYR C N   1 
ATOM   16899 C CA  . TYR C  1 192  ? 121.143 174.850 189.396 1.00 32.15  ? 192  TYR C CA  1 
ATOM   16900 C C   . TYR C  1 192  ? 120.452 175.016 188.043 1.00 32.15  ? 192  TYR C C   1 
ATOM   16901 O O   . TYR C  1 192  ? 119.991 176.094 187.669 1.00 32.15  ? 192  TYR C O   1 
ATOM   16902 C CB  . TYR C  1 192  ? 120.948 176.091 190.263 1.00 32.15  ? 192  TYR C CB  1 
ATOM   16903 C CG  . TYR C  1 192  ? 121.390 175.966 191.707 1.00 32.15  ? 192  TYR C CG  1 
ATOM   16904 C CD1 . TYR C  1 192  ? 121.554 174.724 192.310 1.00 32.15  ? 192  TYR C CD1 1 
ATOM   16905 C CD2 . TYR C  1 192  ? 121.617 177.103 192.475 1.00 32.15  ? 192  TYR C CD2 1 
ATOM   16906 C CE1 . TYR C  1 192  ? 121.951 174.620 193.632 1.00 32.15  ? 192  TYR C CE1 1 
ATOM   16907 C CE2 . TYR C  1 192  ? 122.012 177.010 193.795 1.00 32.15  ? 192  TYR C CE2 1 
ATOM   16908 C CZ  . TYR C  1 192  ? 122.177 175.768 194.367 1.00 32.15  ? 192  TYR C CZ  1 
ATOM   16909 O OH  . TYR C  1 192  ? 122.571 175.676 195.682 1.00 32.15  ? 192  TYR C OH  1 
ATOM   16910 N N   . GLN C  1 193  ? 120.378 173.919 187.309 1.00 35.68  ? 193  GLN C N   1 
ATOM   16911 C CA  . GLN C  1 193  ? 119.806 173.965 185.968 1.00 35.68  ? 193  GLN C CA  1 
ATOM   16912 C C   . GLN C  1 193  ? 118.281 173.943 186.040 1.00 35.68  ? 193  GLN C C   1 
ATOM   16913 O O   . GLN C  1 193  ? 117.714 173.134 186.780 1.00 35.68  ? 193  GLN C O   1 
ATOM   16914 C CB  . GLN C  1 193  ? 120.321 172.795 185.132 1.00 35.68  ? 193  GLN C CB  1 
ATOM   16915 C CG  . GLN C  1 193  ? 119.500 172.474 183.892 1.00 35.68  ? 193  GLN C CG  1 
ATOM   16916 C CD  . GLN C  1 193  ? 119.904 173.296 182.684 1.00 35.68  ? 193  GLN C CD  1 
ATOM   16917 O OE1 . GLN C  1 193  ? 120.969 173.911 182.665 1.00 35.68  ? 193  GLN C OE1 1 
ATOM   16918 N NE2 . GLN C  1 193  ? 119.054 173.305 181.665 1.00 35.68  ? 193  GLN C NE2 1 
ATOM   16919 N N   . PRO C  1 194  ? 117.589 174.822 185.307 1.00 41.85  ? 194  PRO C N   1 
ATOM   16920 C CA  . PRO C  1 194  ? 116.124 174.726 185.212 1.00 41.85  ? 194  PRO C CA  1 
ATOM   16921 C C   . PRO C  1 194  ? 115.686 173.571 184.323 1.00 41.85  ? 194  PRO C C   1 
ATOM   16922 O O   . PRO C  1 194  ? 115.503 173.743 183.113 1.00 41.85  ? 194  PRO C O   1 
ATOM   16923 C CB  . PRO C  1 194  ? 115.715 176.081 184.622 1.00 41.85  ? 194  PRO C CB  1 
ATOM   16924 C CG  . PRO C  1 194  ? 116.937 176.588 183.931 1.00 41.85  ? 194  PRO C CG  1 
ATOM   16925 C CD  . PRO C  1 194  ? 118.114 176.050 184.687 1.00 41.85  ? 194  PRO C CD  1 
ATOM   16926 N N   . HIS C  1 195  ? 115.550 172.388 184.926 1.00 49.93  ? 195  HIS C N   1 
ATOM   16927 C CA  . HIS C  1 195  ? 115.340 171.143 184.194 1.00 49.93  ? 195  HIS C CA  1 
ATOM   16928 C C   . HIS C  1 195  ? 114.011 171.130 183.446 1.00 49.93  ? 195  HIS C C   1 
ATOM   16929 O O   . HIS C  1 195  ? 113.003 171.674 183.901 1.00 49.93  ? 195  HIS C O   1 
ATOM   16930 C CB  . HIS C  1 195  ? 115.389 169.954 185.154 1.00 49.93  ? 195  HIS C CB  1 
ATOM   16931 C CG  . HIS C  1 195  ? 115.382 168.621 184.473 1.00 49.93  ? 195  HIS C CG  1 
ATOM   16932 N ND1 . HIS C  1 195  ? 114.653 167.550 184.942 1.00 49.93  ? 195  HIS C ND1 1 
ATOM   16933 C CD2 . HIS C  1 195  ? 116.018 168.184 183.360 1.00 49.93  ? 195  HIS C CD2 1 
ATOM   16934 C CE1 . HIS C  1 195  ? 114.839 166.511 184.147 1.00 49.93  ? 195  HIS C CE1 1 
ATOM   16935 N NE2 . HIS C  1 195  ? 115.663 166.870 183.179 1.00 49.93  ? 195  HIS C NE2 1 
ATOM   16936 N N   . VAL C  1 196  ? 114.029 170.487 182.279 1.00 57.36  ? 196  VAL C N   1 
ATOM   16937 C CA  . VAL C  1 196  ? 112.843 170.260 181.464 1.00 57.36  ? 196  VAL C CA  1 
ATOM   16938 C C   . VAL C  1 196  ? 111.996 169.159 182.091 1.00 57.36  ? 196  VAL C C   1 
ATOM   16939 O O   . VAL C  1 196  ? 112.422 168.499 183.047 1.00 57.36  ? 196  VAL C O   1 
ATOM   16940 C CB  . VAL C  1 196  ? 113.228 169.908 180.015 1.00 57.36  ? 196  VAL C CB  1 
ATOM   16941 C CG1 . VAL C  1 196  ? 114.136 170.979 179.435 1.00 57.36  ? 196  VAL C CG1 1 
ATOM   16942 C CG2 . VAL C  1 196  ? 113.910 168.547 179.962 1.00 57.36  ? 196  VAL C CG2 1 
ATOM   16943 N N   . ILE C  1 197  ? 110.787 168.973 181.567 1.00 58.49  ? 197  ILE C N   1 
ATOM   16944 C CA  . ILE C  1 197  ? 109.845 167.976 182.065 1.00 58.49  ? 197  ILE C CA  1 
ATOM   16945 C C   . ILE C  1 197  ? 110.377 166.559 181.880 1.00 58.49  ? 197  ILE C C   1 
ATOM   16946 O O   . ILE C  1 197  ? 110.880 165.949 182.823 1.00 58.49  ? 197  ILE C O   1 
ATOM   16947 C CB  . ILE C  1 197  ? 108.477 168.116 181.372 1.00 58.49  ? 197  ILE C CB  1 
ATOM   16948 C CG1 . ILE C  1 197  ? 107.925 169.535 181.533 1.00 58.49  ? 197  ILE C CG1 1 
ATOM   16949 C CG2 . ILE C  1 197  ? 107.493 167.092 181.922 1.00 58.49  ? 197  ILE C CG2 1 
ATOM   16950 C CD1 . ILE C  1 197  ? 107.967 170.365 180.261 1.00 58.49  ? 197  ILE C CD1 1 
ATOM   16951 N N   . ALA C  1 201  ? 105.033 160.713 185.225 1.00 53.43  ? 201  ALA C N   1 
ATOM   16952 C CA  . ALA C  1 201  ? 105.877 160.848 184.044 1.00 53.43  ? 201  ALA C CA  1 
ATOM   16953 C C   . ALA C  1 201  ? 106.970 159.784 184.031 1.00 53.43  ? 201  ALA C C   1 
ATOM   16954 O O   . ALA C  1 201  ? 107.209 159.116 185.036 1.00 53.43  ? 201  ALA C O   1 
ATOM   16955 C CB  . ALA C  1 201  ? 106.488 162.238 183.989 1.00 53.43  ? 201  ALA C CB  1 
ATOM   16956 N N   . THR C  1 202  ? 107.631 159.631 182.885 1.00 54.64  ? 202  THR C N   1 
ATOM   16957 C CA  . THR C  1 202  ? 108.733 158.688 182.731 1.00 54.64  ? 202  THR C CA  1 
ATOM   16958 C C   . THR C  1 202  ? 110.042 159.466 182.699 1.00 54.64  ? 202  THR C C   1 
ATOM   16959 O O   . THR C  1 202  ? 110.348 160.109 181.681 1.00 54.64  ? 202  THR C O   1 
ATOM   16960 C CB  . THR C  1 202  ? 108.571 157.856 181.457 1.00 54.64  ? 202  THR C CB  1 
ATOM   16961 O OG1 . THR C  1 202  ? 108.547 158.725 180.318 1.00 54.64  ? 202  THR C OG1 1 
ATOM   16962 C CG2 . THR C  1 202  ? 107.276 157.059 181.506 1.00 54.64  ? 202  THR C CG2 1 
ATOM   16963 N N   . PRO C  1 203  ? 110.843 159.435 183.767 1.00 50.19  ? 203  PRO C N   1 
ATOM   16964 C CA  . PRO C  1 203  ? 112.008 160.330 183.851 1.00 50.19  ? 203  PRO C CA  1 
ATOM   16965 C C   . PRO C  1 203  ? 113.228 159.858 183.073 1.00 50.19  ? 203  PRO C C   1 
ATOM   16966 O O   . PRO C  1 203  ? 113.425 158.659 182.855 1.00 50.19  ? 203  PRO C O   1 
ATOM   16967 C CB  . PRO C  1 203  ? 112.299 160.380 185.360 1.00 50.19  ? 203  PRO C CB  1 
ATOM   16968 C CG  . PRO C  1 203  ? 111.111 159.705 186.030 1.00 50.19  ? 203  PRO C CG  1 
ATOM   16969 C CD  . PRO C  1 203  ? 110.621 158.720 185.030 1.00 50.19  ? 203  PRO C CD  1 
ATOM   16970 N N   . SER C  1 204  ? 114.060 160.819 182.667 1.00 45.69  ? 204  SER C N   1 
ATOM   16971 C CA  . SER C  1 204  ? 115.286 160.558 181.920 1.00 45.69  ? 204  SER C CA  1 
ATOM   16972 C C   . SER C  1 204  ? 116.281 161.693 182.138 1.00 45.69  ? 204  SER C C   1 
ATOM   16973 O O   . SER C  1 204  ? 116.106 162.507 183.050 1.00 45.69  ? 204  SER C O   1 
ATOM   16974 C CB  . SER C  1 204  ? 114.988 160.384 180.430 1.00 45.69  ? 204  SER C CB  1 
ATOM   16975 O OG  . SER C  1 204  ? 116.178 160.151 179.697 1.00 45.69  ? 204  SER C OG  1 
ATOM   16976 N N   . LEU C  1 205  ? 117.324 161.761 181.310 1.00 38.74  ? 205  LEU C N   1 
ATOM   16977 C CA  . LEU C  1 205  ? 118.356 162.779 181.476 1.00 38.74  ? 205  LEU C CA  1 
ATOM   16978 C C   . LEU C  1 205  ? 118.587 163.510 180.156 1.00 38.74  ? 205  LEU C C   1 
ATOM   16979 O O   . LEU C  1 205  ? 118.569 162.879 179.092 1.00 38.74  ? 205  LEU C O   1 
ATOM   16980 C CB  . LEU C  1 205  ? 119.648 162.132 181.982 1.00 38.74  ? 205  LEU C CB  1 
ATOM   16981 C CG  . LEU C  1 205  ? 120.627 162.970 182.807 1.00 38.74  ? 205  LEU C CG  1 
ATOM   16982 C CD1 . LEU C  1 205  ? 120.055 163.255 184.186 1.00 38.74  ? 205  LEU C CD1 1 
ATOM   16983 C CD2 . LEU C  1 205  ? 121.965 162.261 182.921 1.00 38.74  ? 205  LEU C CD2 1 
ATOM   16984 N N   . PRO C  1 206  ? 118.800 164.825 180.175 1.00 37.18  ? 206  PRO C N   1 
ATOM   16985 C CA  . PRO C  1 206  ? 118.968 165.583 178.930 1.00 37.18  ? 206  PRO C CA  1 
ATOM   16986 C C   . PRO C  1 206  ? 120.350 165.369 178.321 1.00 37.18  ? 206  PRO C C   1 
ATOM   16987 O O   . PRO C  1 206  ? 121.208 164.689 178.878 1.00 37.18  ? 206  PRO C O   1 
ATOM   16988 C CB  . PRO C  1 206  ? 118.779 167.039 179.375 1.00 37.18  ? 206  PRO C CB  1 
ATOM   16989 C CG  . PRO C  1 206  ? 118.133 166.961 180.720 1.00 37.18  ? 206  PRO C CG  1 
ATOM   16990 C CD  . PRO C  1 206  ? 118.687 165.726 181.333 1.00 37.18  ? 206  PRO C CD  1 
ATOM   16991 N N   . SER C  1 207  ? 120.556 165.981 177.154 1.00 33.28  ? 207  SER C N   1 
ATOM   16992 C CA  . SER C  1 207  ? 121.809 165.870 176.423 1.00 33.28  ? 207  SER C CA  1 
ATOM   16993 C C   . SER C  1 207  ? 122.562 167.188 176.313 1.00 33.28  ? 207  SER C C   1 
ATOM   16994 O O   . SER C  1 207  ? 123.616 167.229 175.667 1.00 33.28  ? 207  SER C O   1 
ATOM   16995 C CB  . SER C  1 207  ? 121.557 165.314 175.015 1.00 33.28  ? 207  SER C CB  1 
ATOM   16996 O OG  . SER C  1 207  ? 120.935 164.044 175.073 1.00 33.28  ? 207  SER C OG  1 
ATOM   16997 N N   . THR C  1 208  ? 122.058 168.260 176.916 1.00 31.40  ? 208  THR C N   1 
ATOM   16998 C CA  . THR C  1 208  ? 122.733 169.548 176.876 1.00 31.40  ? 208  THR C CA  1 
ATOM   16999 C C   . THR C  1 208  ? 123.935 169.528 177.815 1.00 31.40  ? 208  THR C C   1 
ATOM   17000 O O   . THR C  1 208  ? 123.822 169.109 178.971 1.00 31.40  ? 208  THR C O   1 
ATOM   17001 C CB  . THR C  1 208  ? 121.758 170.663 177.261 1.00 31.40  ? 208  THR C CB  1 
ATOM   17002 O OG1 . THR C  1 208  ? 120.692 170.715 176.304 1.00 31.40  ? 208  THR C OG1 1 
ATOM   17003 C CG2 . THR C  1 208  ? 122.452 172.019 177.297 1.00 31.40  ? 208  THR C CG2 1 
ATOM   17004 N N   . PHE C  1 209  ? 125.086 169.962 177.304 1.00 25.19  ? 209  PHE C N   1 
ATOM   17005 C CA  . PHE C  1 209  ? 126.311 170.016 178.090 1.00 25.19  ? 209  PHE C CA  1 
ATOM   17006 C C   . PHE C  1 209  ? 126.197 171.051 179.205 1.00 25.19  ? 209  PHE C C   1 
ATOM   17007 O O   . PHE C  1 209  ? 125.593 172.112 179.027 1.00 25.19  ? 209  PHE C O   1 
ATOM   17008 C CB  . PHE C  1 209  ? 127.489 170.351 177.176 1.00 25.19  ? 209  PHE C CB  1 
ATOM   17009 C CG  . PHE C  1 209  ? 128.822 170.317 177.856 1.00 25.19  ? 209  PHE C CG  1 
ATOM   17010 C CD1 . PHE C  1 209  ? 129.435 169.110 178.142 1.00 25.19  ? 209  PHE C CD1 1 
ATOM   17011 C CD2 . PHE C  1 209  ? 129.472 171.495 178.192 1.00 25.19  ? 209  PHE C CD2 1 
ATOM   17012 C CE1 . PHE C  1 209  ? 130.668 169.079 178.759 1.00 25.19  ? 209  PHE C CE1 1 
ATOM   17013 C CE2 . PHE C  1 209  ? 130.704 171.469 178.811 1.00 25.19  ? 209  PHE C CE2 1 
ATOM   17014 C CZ  . PHE C  1 209  ? 131.303 170.260 179.095 1.00 25.19  ? 209  PHE C CZ  1 
ATOM   17015 N N   . LYS C  1 210  ? 126.773 170.736 180.365 1.00 24.99  ? 210  LYS C N   1 
ATOM   17016 C CA  . LYS C  1 210  ? 126.687 171.673 181.478 1.00 24.99  ? 210  LYS C CA  1 
ATOM   17017 C C   . LYS C  1 210  ? 127.972 171.710 182.300 1.00 24.99  ? 210  LYS C C   1 
ATOM   17018 O O   . LYS C  1 210  ? 128.289 170.752 183.014 1.00 24.99  ? 210  LYS C O   1 
ATOM   17019 C CB  . LYS C  1 210  ? 125.501 171.332 182.377 1.00 24.99  ? 210  LYS C CB  1 
ATOM   17020 C CG  . LYS C  1 210  ? 125.256 172.369 183.456 1.00 24.99  ? 210  LYS C CG  1 
ATOM   17021 C CD  . LYS C  1 210  ? 124.867 173.699 182.832 1.00 24.99  ? 210  LYS C CD  1 
ATOM   17022 C CE  . LYS C  1 210  ? 124.551 174.739 183.888 1.00 24.99  ? 210  LYS C CE  1 
ATOM   17023 N NZ  . LYS C  1 210  ? 124.275 176.069 183.278 1.00 24.99  ? 210  LYS C NZ  1 
ATOM   17024 N N   . PRO C  1 211  ? 128.730 172.801 182.224 1.00 22.45  ? 211  PRO C N   1 
ATOM   17025 C CA  . PRO C  1 211  ? 129.918 172.959 183.075 1.00 22.45  ? 211  PRO C CA  1 
ATOM   17026 C C   . PRO C  1 211  ? 129.588 173.322 184.516 1.00 22.45  ? 211  PRO C C   1 
ATOM   17027 O O   . PRO C  1 211  ? 129.433 174.506 184.835 1.00 22.45  ? 211  PRO C O   1 
ATOM   17028 C CB  . PRO C  1 211  ? 130.699 174.075 182.369 1.00 22.45  ? 211  PRO C CB  1 
ATOM   17029 C CG  . PRO C  1 211  ? 129.656 174.867 181.647 1.00 22.45  ? 211  PRO C CG  1 
ATOM   17030 C CD  . PRO C  1 211  ? 128.621 173.872 181.216 1.00 22.45  ? 211  PRO C CD  1 
ATOM   17031 N N   . LEU C  1 212  ? 129.414 172.305 185.370 1.00 21.28  ? 212  LEU C N   1 
ATOM   17032 C CA  . LEU C  1 212  ? 129.087 172.457 186.790 1.00 21.28  ? 212  LEU C CA  1 
ATOM   17033 C C   . LEU C  1 212  ? 130.022 173.403 187.539 1.00 21.28  ? 212  LEU C C   1 
ATOM   17034 O O   . LEU C  1 212  ? 131.215 173.126 187.688 1.00 21.28  ? 212  LEU C O   1 
ATOM   17035 C CB  . LEU C  1 212  ? 129.099 171.097 187.495 1.00 21.28  ? 212  LEU C CB  1 
ATOM   17036 C CG  . LEU C  1 212  ? 127.899 170.148 187.406 1.00 21.28  ? 212  LEU C CG  1 
ATOM   17037 C CD1 . LEU C  1 212  ? 127.773 169.464 186.053 1.00 21.28  ? 212  LEU C CD1 1 
ATOM   17038 C CD2 . LEU C  1 212  ? 127.967 169.119 188.517 1.00 21.28  ? 212  LEU C CD2 1 
ATOM   17039 N N   . ILE C  1 213  ? 129.468 174.515 188.007 1.00 18.76  ? 213  ILE C N   1 
ATOM   17040 C CA  . ILE C  1 213  ? 130.229 175.597 188.647 1.00 18.76  ? 213  ILE C CA  1 
ATOM   17041 C C   . ILE C  1 213  ? 130.750 175.115 189.999 1.00 18.76  ? 213  ILE C C   1 
ATOM   17042 O O   . ILE C  1 213  ? 129.987 174.503 190.767 1.00 18.76  ? 213  ILE C O   1 
ATOM   17043 C CB  . ILE C  1 213  ? 129.348 176.855 188.802 1.00 18.76  ? 213  ILE C CB  1 
ATOM   17044 C CG1 . ILE C  1 213  ? 128.933 177.452 187.443 1.00 18.76  ? 213  ILE C CG1 1 
ATOM   17045 C CG2 . ILE C  1 213  ? 130.019 177.923 189.657 1.00 18.76  ? 213  ILE C CG2 1 
ATOM   17046 C CD1 . ILE C  1 213  ? 127.605 176.954 186.856 1.00 18.76  ? 213  ILE C CD1 1 
ATOM   17047 N N   . PRO C  1 214  ? 132.027 175.332 190.322 1.00 16.81  ? 214  PRO C N   1 
ATOM   17048 C CA  . PRO C  1 214  ? 132.553 174.902 191.627 1.00 16.81  ? 214  PRO C CA  1 
ATOM   17049 C C   . PRO C  1 214  ? 131.978 175.739 192.758 1.00 16.81  ? 214  PRO C C   1 
ATOM   17050 O O   . PRO C  1 214  ? 132.157 176.958 192.806 1.00 16.81  ? 214  PRO C O   1 
ATOM   17051 C CB  . PRO C  1 214  ? 134.066 175.105 191.487 1.00 16.81  ? 214  PRO C CB  1 
ATOM   17052 C CG  . PRO C  1 214  ? 134.223 176.105 190.407 1.00 16.81  ? 214  PRO C CG  1 
ATOM   17053 C CD  . PRO C  1 214  ? 133.084 175.889 189.461 1.00 16.81  ? 214  PRO C CD  1 
ATOM   17054 N N   . LEU C  1 215  ? 131.282 175.075 193.668 1.00 16.27  ? 215  LEU C N   1 
ATOM   17055 C CA  . LEU C  1 215  ? 130.719 175.722 194.841 1.00 16.27  ? 215  LEU C CA  1 
ATOM   17056 C C   . LEU C  1 215  ? 131.766 175.741 195.955 1.00 16.27  ? 215  LEU C C   1 
ATOM   17057 O O   . LEU C  1 215  ? 132.960 175.544 195.714 1.00 16.27  ? 215  LEU C O   1 
ATOM   17058 C CB  . LEU C  1 215  ? 129.432 175.014 195.272 1.00 16.27  ? 215  LEU C CB  1 
ATOM   17059 C CG  . LEU C  1 215  ? 128.246 174.996 194.308 1.00 16.27  ? 215  LEU C CG  1 
ATOM   17060 C CD1 . LEU C  1 215  ? 127.011 174.478 195.023 1.00 16.27  ? 215  LEU C CD1 1 
ATOM   17061 C CD2 . LEU C  1 215  ? 127.994 176.377 193.734 1.00 16.27  ? 215  LEU C CD2 1 
ATOM   17062 N N   . TRP C  1 216  ? 131.320 176.010 197.176 1.00 17.47  ? 216  TRP C N   1 
ATOM   17063 C CA  . TRP C  1 216  ? 132.179 175.974 198.350 1.00 17.47  ? 216  TRP C CA  1 
ATOM   17064 C C   . TRP C  1 216  ? 132.763 174.587 198.608 1.00 17.47  ? 216  TRP C C   1 
ATOM   17065 O O   . TRP C  1 216  ? 132.146 173.564 198.303 1.00 17.47  ? 216  TRP C O   1 
ATOM   17066 C CB  . TRP C  1 216  ? 131.375 176.447 199.559 1.00 17.47  ? 216  TRP C CB  1 
ATOM   17067 C CG  . TRP C  1 216  ? 130.166 175.591 199.807 1.00 17.47  ? 216  TRP C CG  1 
ATOM   17068 C CD1 . TRP C  1 216  ? 130.101 174.452 200.543 1.00 17.47  ? 216  TRP C CD1 1 
ATOM   17069 C CD2 . TRP C  1 216  ? 128.834 175.844 199.344 1.00 17.47  ? 216  TRP C CD2 1 
ATOM   17070 N NE1 . TRP C  1 216  ? 128.819 173.961 200.550 1.00 17.47  ? 216  TRP C NE1 1 
ATOM   17071 C CE2 . TRP C  1 216  ? 128.021 174.800 199.822 1.00 17.47  ? 216  TRP C CE2 1 
ATOM   17072 C CE3 . TRP C  1 216  ? 128.254 176.847 198.564 1.00 17.47  ? 216  TRP C CE3 1 
ATOM   17073 C CZ2 . TRP C  1 216  ? 126.659 174.730 199.547 1.00 17.47  ? 216  TRP C CZ2 1 
ATOM   17074 C CZ3 . TRP C  1 216  ? 126.901 176.775 198.291 1.00 17.47  ? 216  TRP C CZ3 1 
ATOM   17075 C CH2 . TRP C  1 216  ? 126.119 175.724 198.781 1.00 17.47  ? 216  TRP C CH2 1 
ATOM   17076 N N   . LYS C  1 217  ? 133.972 174.568 199.164 1.00 16.56  ? 217  LYS C N   1 
ATOM   17077 C CA  . LYS C  1 217  ? 134.629 173.364 199.647 1.00 16.56  ? 217  LYS C CA  1 
ATOM   17078 C C   . LYS C  1 217  ? 134.805 173.455 201.158 1.00 16.56  ? 217  LYS C C   1 
ATOM   17079 O O   . LYS C  1 217  ? 134.734 174.537 201.747 1.00 16.56  ? 217  LYS C O   1 
ATOM   17080 C CB  . LYS C  1 217  ? 135.985 173.159 198.965 1.00 16.56  ? 217  LYS C CB  1 
ATOM   17081 C CG  . LYS C  1 217  ? 137.090 174.064 199.474 1.00 16.56  ? 217  LYS C CG  1 
ATOM   17082 C CD  . LYS C  1 217  ? 138.435 173.638 198.917 1.00 16.56  ? 217  LYS C CD  1 
ATOM   17083 C CE  . LYS C  1 217  ? 139.532 174.609 199.309 1.00 16.56  ? 217  LYS C CE  1 
ATOM   17084 N NZ  . LYS C  1 217  ? 140.848 174.211 198.741 1.00 16.56  ? 217  LYS C NZ  1 
ATOM   17085 N N   . LEU C  1 218  ? 135.030 172.304 201.788 1.00 16.45  ? 218  LEU C N   1 
ATOM   17086 C CA  . LEU C  1 218  ? 135.003 172.225 203.238 1.00 16.45  ? 218  LEU C CA  1 
ATOM   17087 C C   . LEU C  1 218  ? 136.309 171.653 203.769 1.00 16.45  ? 218  LEU C C   1 
ATOM   17088 O O   . LEU C  1 218  ? 136.795 170.646 203.240 1.00 16.45  ? 218  LEU C O   1 
ATOM   17089 C CB  . LEU C  1 218  ? 133.845 171.345 203.729 1.00 16.45  ? 218  LEU C CB  1 
ATOM   17090 C CG  . LEU C  1 218  ? 132.406 171.847 203.869 1.00 16.45  ? 218  LEU C CG  1 
ATOM   17091 C CD1 . LEU C  1 218  ? 132.309 172.987 204.868 1.00 16.45  ? 218  LEU C CD1 1 
ATOM   17092 C CD2 . LEU C  1 218  ? 131.769 172.195 202.552 1.00 16.45  ? 218  LEU C CD2 1 
ATOM   17093 N N   . PRO C  1 219  ? 136.899 172.243 204.803 1.00 15.24  ? 219  PRO C N   1 
ATOM   17094 C CA  . PRO C  1 219  ? 138.037 171.600 205.495 1.00 15.24  ? 219  PRO C CA  1 
ATOM   17095 C C   . PRO C  1 219  ? 137.571 170.676 206.617 1.00 15.24  ? 219  PRO C C   1 
ATOM   17096 O O   . PRO C  1 219  ? 137.784 170.927 207.811 1.00 15.24  ? 219  PRO C O   1 
ATOM   17097 C CB  . PRO C  1 219  ? 138.825 172.805 206.011 1.00 15.24  ? 219  PRO C CB  1 
ATOM   17098 C CG  . PRO C  1 219  ? 137.784 173.844 206.261 1.00 15.24  ? 219  PRO C CG  1 
ATOM   17099 C CD  . PRO C  1 219  ? 136.691 173.631 205.248 1.00 15.24  ? 219  PRO C CD  1 
ATOM   17100 N N   . LEU C  1 220  ? 136.914 169.577 206.234 1.00 18.11  ? 220  LEU C N   1 
ATOM   17101 C CA  . LEU C  1 220  ? 136.293 168.697 207.222 1.00 18.11  ? 220  LEU C CA  1 
ATOM   17102 C C   . LEU C  1 220  ? 137.327 167.887 207.995 1.00 18.11  ? 220  LEU C C   1 
ATOM   17103 O O   . LEU C  1 220  ? 137.271 167.808 209.227 1.00 18.11  ? 220  LEU C O   1 
ATOM   17104 C CB  . LEU C  1 220  ? 135.292 167.764 206.541 1.00 18.11  ? 220  LEU C CB  1 
ATOM   17105 C CG  . LEU C  1 220  ? 134.005 168.375 205.990 1.00 18.11  ? 220  LEU C CG  1 
ATOM   17106 C CD1 . LEU C  1 220  ? 132.963 167.295 205.791 1.00 18.11  ? 220  LEU C CD1 1 
ATOM   17107 C CD2 . LEU C  1 220  ? 133.479 169.463 206.909 1.00 18.11  ? 220  LEU C CD2 1 
ATOM   17108 N N   . GLY C  1 221  ? 138.280 167.284 207.292 1.00 20.27  ? 221  GLY C N   1 
ATOM   17109 C CA  . GLY C  1 221  ? 139.214 166.381 207.933 1.00 20.27  ? 221  GLY C CA  1 
ATOM   17110 C C   . GLY C  1 221  ? 138.547 165.089 208.356 1.00 20.27  ? 221  GLY C C   1 
ATOM   17111 O O   . GLY C  1 221  ? 138.544 164.738 209.539 1.00 20.27  ? 221  GLY C O   1 
ATOM   17112 N N   . LEU C  1 222  ? 137.971 164.378 207.391 1.00 22.06  ? 222  LEU C N   1 
ATOM   17113 C CA  . LEU C  1 222  ? 137.220 163.162 207.661 1.00 22.06  ? 222  LEU C CA  1 
ATOM   17114 C C   . LEU C  1 222  ? 137.289 162.273 206.429 1.00 22.06  ? 222  LEU C C   1 
ATOM   17115 O O   . LEU C  1 222  ? 137.280 162.766 205.299 1.00 22.06  ? 222  LEU C O   1 
ATOM   17116 C CB  . LEU C  1 222  ? 135.763 163.482 208.016 1.00 22.06  ? 222  LEU C CB  1 
ATOM   17117 C CG  . LEU C  1 222  ? 134.826 162.343 208.415 1.00 22.06  ? 222  LEU C CG  1 
ATOM   17118 C CD1 . LEU C  1 222  ? 135.460 161.469 209.479 1.00 22.06  ? 222  LEU C CD1 1 
ATOM   17119 C CD2 . LEU C  1 222  ? 133.496 162.895 208.889 1.00 22.06  ? 222  LEU C CD2 1 
ATOM   17120 N N   . ASN C  1 223  ? 137.365 160.964 206.654 1.00 26.16  ? 223  ASN C N   1 
ATOM   17121 C CA  . ASN C  1 223  ? 137.343 159.998 205.565 1.00 26.16  ? 223  ASN C CA  1 
ATOM   17122 C C   . ASN C  1 223  ? 135.918 159.487 205.391 1.00 26.16  ? 223  ASN C C   1 
ATOM   17123 O O   . ASN C  1 223  ? 135.190 159.304 206.373 1.00 26.16  ? 223  ASN C O   1 
ATOM   17124 C CB  . ASN C  1 223  ? 138.334 158.852 205.804 1.00 26.16  ? 223  ASN C CB  1 
ATOM   17125 C CG  . ASN C  1 223  ? 137.805 157.772 206.728 1.00 26.16  ? 223  ASN C CG  1 
ATOM   17126 O OD1 . ASN C  1 223  ? 137.313 158.046 207.822 1.00 26.16  ? 223  ASN C OD1 1 
ATOM   17127 N ND2 . ASN C  1 223  ? 137.916 156.526 206.277 1.00 26.16  ? 223  ASN C ND2 1 
ATOM   17128 N N   . ILE C  1 224  ? 135.495 159.343 204.138 1.00 26.11  ? 224  ILE C N   1 
ATOM   17129 C CA  . ILE C  1 224  ? 134.124 158.981 203.803 1.00 26.11  ? 224  ILE C CA  1 
ATOM   17130 C C   . ILE C  1 224  ? 134.139 157.769 202.884 1.00 26.11  ? 224  ILE C C   1 
ATOM   17131 O O   . ILE C  1 224  ? 134.857 157.750 201.878 1.00 26.11  ? 224  ILE C O   1 
ATOM   17132 C CB  . ILE C  1 224  ? 133.358 160.141 203.129 1.00 26.11  ? 224  ILE C CB  1 
ATOM   17133 C CG1 . ILE C  1 224  ? 133.567 161.466 203.868 1.00 26.11  ? 224  ILE C CG1 1 
ATOM   17134 C CG2 . ILE C  1 224  ? 131.886 159.810 203.047 1.00 26.11  ? 224  ILE C CG2 1 
ATOM   17135 C CD1 . ILE C  1 224  ? 133.103 162.674 203.102 1.00 26.11  ? 224  ILE C CD1 1 
ATOM   17136 N N   . THR C  1 225  ? 133.342 156.760 203.231 1.00 26.78  ? 225  THR C N   1 
ATOM   17137 C CA  . THR C  1 225  ? 133.078 155.651 202.325 1.00 26.78  ? 225  THR C CA  1 
ATOM   17138 C C   . THR C  1 225  ? 131.609 155.270 202.252 1.00 26.78  ? 225  THR C C   1 
ATOM   17139 O O   . THR C  1 225  ? 131.247 154.467 201.387 1.00 26.78  ? 225  THR C O   1 
ATOM   17140 C CB  . THR C  1 225  ? 133.891 154.413 202.726 1.00 26.78  ? 225  THR C CB  1 
ATOM   17141 O OG1 . THR C  1 225  ? 133.670 153.367 201.773 1.00 26.78  ? 225  THR C OG1 1 
ATOM   17142 C CG2 . THR C  1 225  ? 133.467 153.926 204.095 1.00 26.78  ? 225  THR C CG2 1 
ATOM   17143 N N   . ASN C  1 226  ? 130.753 155.819 203.110 1.00 30.90  ? 226  ASN C N   1 
ATOM   17144 C CA  . ASN C  1 226  ? 129.336 155.494 203.149 1.00 30.90  ? 226  ASN C CA  1 
ATOM   17145 C C   . ASN C  1 226  ? 128.532 156.785 203.112 1.00 30.90  ? 226  ASN C C   1 
ATOM   17146 O O   . ASN C  1 226  ? 129.014 157.839 203.540 1.00 30.90  ? 226  ASN C O   1 
ATOM   17147 C CB  . ASN C  1 226  ? 128.991 154.683 204.402 1.00 30.90  ? 226  ASN C CB  1 
ATOM   17148 C CG  . ASN C  1 226  ? 129.297 153.207 204.248 1.00 30.90  ? 226  ASN C CG  1 
ATOM   17149 O OD1 . ASN C  1 226  ? 129.723 152.756 203.187 1.00 30.90  ? 226  ASN C OD1 1 
ATOM   17150 N ND2 . ASN C  1 226  ? 129.079 152.446 205.313 1.00 30.90  ? 226  ASN C ND2 1 
ATOM   17151 N N   . PHE C  1 227  ? 127.296 156.693 202.627 1.00 28.56  ? 227  PHE C N   1 
ATOM   17152 C CA  . PHE C  1 227  ? 126.543 157.865 202.195 1.00 28.56  ? 227  PHE C CA  1 
ATOM   17153 C C   . PHE C  1 227  ? 125.053 157.568 202.285 1.00 28.56  ? 227  PHE C C   1 
ATOM   17154 O O   . PHE C  1 227  ? 124.629 156.450 201.980 1.00 28.56  ? 227  PHE C O   1 
ATOM   17155 C CB  . PHE C  1 227  ? 126.955 158.227 200.768 1.00 28.56  ? 227  PHE C CB  1 
ATOM   17156 C CG  . PHE C  1 227  ? 126.022 159.157 200.076 1.00 28.56  ? 227  PHE C CG  1 
ATOM   17157 C CD1 . PHE C  1 227  ? 125.959 160.486 200.430 1.00 28.56  ? 227  PHE C CD1 1 
ATOM   17158 C CD2 . PHE C  1 227  ? 125.212 158.700 199.059 1.00 28.56  ? 227  PHE C CD2 1 
ATOM   17159 C CE1 . PHE C  1 227  ? 125.103 161.338 199.776 1.00 28.56  ? 227  PHE C CE1 1 
ATOM   17160 C CE2 . PHE C  1 227  ? 124.348 159.544 198.406 1.00 28.56  ? 227  PHE C CE2 1 
ATOM   17161 C CZ  . PHE C  1 227  ? 124.296 160.866 198.763 1.00 28.56  ? 227  PHE C CZ  1 
ATOM   17162 N N   . LYS C  1 228  ? 124.262 158.555 202.707 1.00 29.30  ? 228  LYS C N   1 
ATOM   17163 C CA  . LYS C  1 228  ? 122.816 158.398 202.828 1.00 29.30  ? 228  LYS C CA  1 
ATOM   17164 C C   . LYS C  1 228  ? 122.115 159.707 202.469 1.00 29.30  ? 228  LYS C C   1 
ATOM   17165 O O   . LYS C  1 228  ? 122.624 160.792 202.745 1.00 29.30  ? 228  LYS C O   1 
ATOM   17166 C CB  . LYS C  1 228  ? 122.439 157.937 204.252 1.00 29.30  ? 228  LYS C CB  1 
ATOM   17167 C CG  . LYS C  1 228  ? 120.949 157.725 204.508 1.00 29.30  ? 228  LYS C CG  1 
ATOM   17168 C CD  . LYS C  1 228  ? 120.654 157.430 205.968 1.00 29.30  ? 228  LYS C CD  1 
ATOM   17169 C CE  . LYS C  1 228  ? 121.451 156.241 206.465 1.00 29.30  ? 228  LYS C CE  1 
ATOM   17170 N NZ  . LYS C  1 228  ? 121.192 155.044 205.625 1.00 29.30  ? 228  LYS C NZ  1 
ATOM   17171 N N   . VAL C  1 229  ? 120.951 159.607 201.820 1.00 31.65  ? 229  VAL C N   1 
ATOM   17172 C CA  . VAL C  1 229  ? 120.205 160.775 201.360 1.00 31.65  ? 229  VAL C CA  1 
ATOM   17173 C C   . VAL C  1 229  ? 119.067 161.056 202.333 1.00 31.65  ? 229  VAL C C   1 
ATOM   17174 O O   . VAL C  1 229  ? 118.361 160.140 202.769 1.00 31.65  ? 229  VAL C O   1 
ATOM   17175 C CB  . VAL C  1 229  ? 119.672 160.546 199.930 1.00 31.65  ? 229  VAL C CB  1 
ATOM   17176 C CG1 . VAL C  1 229  ? 118.976 161.788 199.388 1.00 31.65  ? 229  VAL C CG1 1 
ATOM   17177 C CG2 . VAL C  1 229  ? 120.784 160.094 199.020 1.00 31.65  ? 229  VAL C CG2 1 
ATOM   17178 N N   . VAL C  1 230  ? 118.879 162.329 202.684 1.00 36.63  ? 230  VAL C N   1 
ATOM   17179 C CA  . VAL C  1 230  ? 117.776 162.768 203.533 1.00 36.63  ? 230  VAL C CA  1 
ATOM   17180 C C   . VAL C  1 230  ? 116.637 163.232 202.635 1.00 36.63  ? 230  VAL C C   1 
ATOM   17181 O O   . VAL C  1 230  ? 116.849 164.037 201.721 1.00 36.63  ? 230  VAL C O   1 
ATOM   17182 C CB  . VAL C  1 230  ? 118.214 163.892 204.486 1.00 36.63  ? 230  VAL C CB  1 
ATOM   17183 C CG1 . VAL C  1 230  ? 117.110 164.214 205.474 1.00 36.63  ? 230  VAL C CG1 1 
ATOM   17184 C CG2 . VAL C  1 230  ? 119.485 163.502 205.211 1.00 36.63  ? 230  VAL C CG2 1 
ATOM   17185 N N   . LEU C  1 231  ? 115.433 162.732 202.897 1.00 42.30  ? 231  LEU C N   1 
ATOM   17186 C CA  . LEU C  1 231  ? 114.257 163.044 202.095 1.00 42.30  ? 231  LEU C CA  1 
ATOM   17187 C C   . LEU C  1 231  ? 113.233 163.791 202.949 1.00 42.30  ? 231  LEU C C   1 
ATOM   17188 O O   . LEU C  1 231  ? 113.495 164.159 204.097 1.00 42.30  ? 231  LEU C O   1 
ATOM   17189 C CB  . LEU C  1 231  ? 113.631 161.777 201.504 1.00 42.30  ? 231  LEU C CB  1 
ATOM   17190 C CG  . LEU C  1 231  ? 114.158 161.135 200.214 1.00 42.30  ? 231  LEU C CG  1 
ATOM   17191 C CD1 . LEU C  1 231  ? 113.984 162.077 199.024 1.00 42.30  ? 231  LEU C CD1 1 
ATOM   17192 C CD2 . LEU C  1 231  ? 115.583 160.612 200.320 1.00 42.30  ? 231  LEU C CD2 1 
ATOM   17193 N N   . THR C  1 232  ? 112.057 164.016 202.369 1.00 43.71  ? 232  THR C N   1 
ATOM   17194 C CA  . THR C  1 232  ? 110.913 164.566 203.081 1.00 43.71  ? 232  THR C CA  1 
ATOM   17195 C C   . THR C  1 232  ? 109.801 163.529 203.103 1.00 43.71  ? 232  THR C C   1 
ATOM   17196 O O   . THR C  1 232  ? 109.386 163.037 202.049 1.00 43.71  ? 232  THR C O   1 
ATOM   17197 C CB  . THR C  1 232  ? 110.408 165.857 202.432 1.00 43.71  ? 232  THR C CB  1 
ATOM   17198 O OG1 . THR C  1 232  ? 110.059 165.603 201.066 1.00 43.71  ? 232  THR C OG1 1 
ATOM   17199 C CG2 . THR C  1 232  ? 111.466 166.944 202.497 1.00 43.71  ? 232  THR C CG2 1 
ATOM   17200 N N   . PHE C  1 233  ? 109.326 163.200 204.300 1.00 44.13  ? 233  PHE C N   1 
ATOM   17201 C CA  . PHE C  1 233  ? 108.221 162.267 204.489 1.00 44.13  ? 233  PHE C CA  1 
ATOM   17202 C C   . PHE C  1 233  ? 107.087 163.018 205.168 1.00 44.13  ? 233  PHE C C   1 
ATOM   17203 O O   . PHE C  1 233  ? 107.236 163.481 206.304 0.00 44.13  ? 233  PHE C O   1 
ATOM   17204 C CB  . PHE C  1 233  ? 108.650 161.058 205.318 1.00 44.13  ? 233  PHE C CB  1 
ATOM   17205 C CG  . PHE C  1 233  ? 109.395 160.014 204.536 1.00 44.13  ? 233  PHE C CG  1 
ATOM   17206 C CD1 . PHE C  1 233  ? 109.251 159.921 203.159 1.00 44.13  ? 233  PHE C CD1 1 
ATOM   17207 C CD2 . PHE C  1 233  ? 110.236 159.121 205.180 1.00 44.13  ? 233  PHE C CD2 1 
ATOM   17208 C CE1 . PHE C  1 233  ? 109.934 158.957 202.440 1.00 44.13  ? 233  PHE C CE1 1 
ATOM   17209 C CE2 . PHE C  1 233  ? 110.924 158.155 204.467 1.00 44.13  ? 233  PHE C CE2 1 
ATOM   17210 C CZ  . PHE C  1 233  ? 110.773 158.073 203.097 1.00 44.13  ? 233  PHE C CZ  1 
ATOM   17211 N N   . ARG C  1 234  ? 105.961 163.150 204.474 1.00 45.14  ? 234  ARG C N   1 
ATOM   17212 C CA  . ARG C  1 234  ? 104.773 163.794 205.028 1.00 45.14  ? 234  ARG C CA  1 
ATOM   17213 C C   . ARG C  1 234  ? 103.746 162.702 205.300 1.00 45.14  ? 234  ARG C C   1 
ATOM   17214 O O   . ARG C  1 234  ? 102.908 162.393 204.452 1.00 45.14  ? 234  ARG C O   1 
ATOM   17215 C CB  . ARG C  1 234  ? 104.236 164.861 204.083 1.00 45.14  ? 234  ARG C CB  1 
ATOM   17216 C CG  . ARG C  1 234  ? 103.525 166.009 204.784 1.00 45.14  ? 234  ARG C CG  1 
ATOM   17217 C CD  . ARG C  1 234  ? 104.373 166.592 205.908 1.00 45.14  ? 234  ARG C CD  1 
ATOM   17218 N NE  . ARG C  1 234  ? 105.524 167.326 205.398 1.00 45.14  ? 234  ARG C NE  1 
ATOM   17219 C CZ  . ARG C  1 234  ? 105.572 168.645 205.267 1.00 45.14  ? 234  ARG C CZ  1 
ATOM   17220 N NH1 . ARG C  1 234  ? 104.550 169.411 205.608 1.00 45.14  ? 234  ARG C NH1 1 
ATOM   17221 N NH2 . ARG C  1 234  ? 106.674 169.208 204.780 1.00 45.14  ? 234  ARG C NH2 1 
ATOM   17222 N N   . SER C  1 235  ? 103.833 162.123 206.501 1.00 44.99  ? 235  SER C N   1 
ATOM   17223 C CA  . SER C  1 235  ? 102.967 161.044 206.999 1.00 44.99  ? 235  SER C CA  1 
ATOM   17224 C C   . SER C  1 235  ? 102.928 159.823 206.076 1.00 44.99  ? 235  SER C C   1 
ATOM   17225 O O   . SER C  1 235  ? 103.901 159.522 205.383 1.00 44.99  ? 235  SER C O   1 
ATOM   17226 C CB  . SER C  1 235  ? 101.544 161.562 207.243 1.00 44.99  ? 235  SER C CB  1 
ATOM   17227 O OG  . SER C  1 235  ? 101.551 162.660 208.138 1.00 44.99  ? 235  SER C OG  1 
ATOM   17228 N N   . ALA C  1 242  ? 110.697 162.762 195.749 1.00 48.90  ? 242  ALA C N   1 
ATOM   17229 C CA  . ALA C  1 242  ? 110.737 162.687 194.295 1.00 48.90  ? 242  ALA C CA  1 
ATOM   17230 C C   . ALA C  1 242  ? 111.884 161.797 193.833 1.00 48.90  ? 242  ALA C C   1 
ATOM   17231 O O   . ALA C  1 242  ? 112.197 160.794 194.472 1.00 48.90  ? 242  ALA C O   1 
ATOM   17232 C CB  . ALA C  1 242  ? 110.865 164.076 193.694 1.00 48.90  ? 242  ALA C CB  1 
ATOM   17233 N N   . ASN C  1 243  ? 112.506 162.167 192.718 1.00 45.14  ? 243  ASN C N   1 
ATOM   17234 C CA  . ASN C  1 243  ? 113.593 161.388 192.149 1.00 45.14  ? 243  ASN C CA  1 
ATOM   17235 C C   . ASN C  1 243  ? 114.932 161.894 192.667 1.00 45.14  ? 243  ASN C C   1 
ATOM   17236 O O   . ASN C  1 243  ? 115.154 163.101 192.780 1.00 45.14  ? 243  ASN C O   1 
ATOM   17237 C CB  . ASN C  1 243  ? 113.557 161.460 190.620 1.00 45.14  ? 243  ASN C CB  1 
ATOM   17238 C CG  . ASN C  1 243  ? 114.583 160.548 189.957 1.00 45.14  ? 243  ASN C CG  1 
ATOM   17239 O OD1 . ASN C  1 243  ? 115.164 159.670 190.596 1.00 45.14  ? 243  ASN C OD1 1 
ATOM   17240 N ND2 . ASN C  1 243  ? 114.801 160.752 188.663 1.00 45.14  ? 243  ASN C ND2 1 
ATOM   17241 N N   . PHE C  1 244  ? 115.816 160.954 192.994 1.00 39.53  ? 244  PHE C N   1 
ATOM   17242 C CA  . PHE C  1 244  ? 117.211 161.240 193.288 1.00 39.53  ? 244  PHE C CA  1 
ATOM   17243 C C   . PHE C  1 244  ? 118.063 160.190 192.589 1.00 39.53  ? 244  PHE C C   1 
ATOM   17244 O O   . PHE C  1 244  ? 117.676 159.026 192.487 1.00 39.53  ? 244  PHE C O   1 
ATOM   17245 C CB  . PHE C  1 244  ? 117.485 161.274 194.803 1.00 39.53  ? 244  PHE C CB  1 
ATOM   17246 C CG  . PHE C  1 244  ? 117.665 159.919 195.425 1.00 39.53  ? 244  PHE C CG  1 
ATOM   17247 C CD1 . PHE C  1 244  ? 116.581 159.075 195.602 1.00 39.53  ? 244  PHE C CD1 1 
ATOM   17248 C CD2 . PHE C  1 244  ? 118.918 159.489 195.832 1.00 39.53  ? 244  PHE C CD2 1 
ATOM   17249 C CE1 . PHE C  1 244  ? 116.743 157.828 196.173 1.00 39.53  ? 244  PHE C CE1 1 
ATOM   17250 C CE2 . PHE C  1 244  ? 119.086 158.242 196.399 1.00 39.53  ? 244  PHE C CE2 1 
ATOM   17251 C CZ  . PHE C  1 244  ? 117.998 157.411 196.571 1.00 39.53  ? 244  PHE C CZ  1 
ATOM   17252 N N   . ALA C  1 245  ? 119.222 160.615 192.098 1.00 30.09  ? 245  ALA C N   1 
ATOM   17253 C CA  . ALA C  1 245  ? 120.033 159.823 191.187 1.00 30.09  ? 245  ALA C CA  1 
ATOM   17254 C C   . ALA C  1 245  ? 121.467 159.750 191.683 1.00 30.09  ? 245  ALA C C   1 
ATOM   17255 O O   . ALA C  1 245  ? 122.032 160.757 192.121 1.00 30.09  ? 245  ALA C O   1 
ATOM   17256 C CB  . ALA C  1 245  ? 120.007 160.416 189.777 1.00 30.09  ? 245  ALA C CB  1 
ATOM   17257 N N   . VAL C  1 246  ? 122.056 158.562 191.562 1.00 25.58  ? 246  VAL C N   1 
ATOM   17258 C CA  . VAL C  1 246  ? 123.364 158.238 192.116 1.00 25.58  ? 246  VAL C CA  1 
ATOM   17259 C C   . VAL C  1 246  ? 124.285 157.797 190.988 1.00 25.58  ? 246  VAL C C   1 
ATOM   17260 O O   . VAL C  1 246  ? 123.952 156.878 190.234 1.00 25.58  ? 246  VAL C O   1 
ATOM   17261 C CB  . VAL C  1 246  ? 123.260 157.128 193.178 1.00 25.58  ? 246  VAL C CB  1 
ATOM   17262 C CG1 . VAL C  1 246  ? 124.633 156.719 193.663 1.00 25.58  ? 246  VAL C CG1 1 
ATOM   17263 C CG2 . VAL C  1 246  ? 122.408 157.595 194.345 1.00 25.58  ? 246  VAL C CG2 1 
ATOM   17264 N N   . GLY C  1 247  ? 125.447 158.439 190.884 1.00 20.75  ? 247  GLY C N   1 
ATOM   17265 C CA  . GLY C  1 247  ? 126.465 158.017 189.943 1.00 20.75  ? 247  GLY C CA  1 
ATOM   17266 C C   . GLY C  1 247  ? 127.628 157.329 190.628 1.00 20.75  ? 247  GLY C C   1 
ATOM   17267 O O   . GLY C  1 247  ? 127.500 156.890 191.773 1.00 20.75  ? 247  GLY C O   1 
ATOM   17268 N N   . SER C  1 248  ? 128.768 157.231 189.945 1.00 20.90  ? 248  SER C N   1 
ATOM   17269 C CA  . SER C  1 248  ? 129.958 156.618 190.523 1.00 20.90  ? 248  SER C CA  1 
ATOM   17270 C C   . SER C  1 248  ? 131.191 157.174 189.826 1.00 20.90  ? 248  SER C C   1 
ATOM   17271 O O   . SER C  1 248  ? 131.405 156.916 188.639 1.00 20.90  ? 248  SER C O   1 
ATOM   17272 C CB  . SER C  1 248  ? 129.915 155.093 190.392 1.00 20.90  ? 248  SER C CB  1 
ATOM   17273 O OG  . SER C  1 248  ? 129.979 154.698 189.034 1.00 20.90  ? 248  SER C OG  1 
ATOM   17274 N N   . LEU C  1 249  ? 131.992 157.930 190.568 1.00 19.15  ? 249  LEU C N   1 
ATOM   17275 C CA  . LEU C  1 249  ? 133.213 158.533 190.059 1.00 19.15  ? 249  LEU C CA  1 
ATOM   17276 C C   . LEU C  1 249  ? 134.302 157.477 189.891 1.00 19.15  ? 249  LEU C C   1 
ATOM   17277 O O   . LEU C  1 249  ? 134.383 156.503 190.644 1.00 19.15  ? 249  LEU C O   1 
ATOM   17278 C CB  . LEU C  1 249  ? 133.690 159.643 191.000 1.00 19.15  ? 249  LEU C CB  1 
ATOM   17279 C CG  . LEU C  1 249  ? 133.179 161.090 190.936 1.00 19.15  ? 249  LEU C CG  1 
ATOM   17280 C CD1 . LEU C  1 249  ? 133.592 161.738 189.662 1.00 19.15  ? 249  LEU C CD1 1 
ATOM   17281 C CD2 . LEU C  1 249  ? 131.683 161.198 191.040 1.00 19.15  ? 249  LEU C CD2 1 
ATOM   17282 N N   . LYS C  1 250  ? 135.152 157.676 188.885 1.00 19.92  ? 250  LYS C N   1 
ATOM   17283 C CA  . LYS C  1 250  ? 136.305 156.799 188.717 1.00 19.92  ? 250  LYS C CA  1 
ATOM   17284 C C   . LYS C  1 250  ? 137.440 157.600 188.104 1.00 19.92  ? 250  LYS C C   1 
ATOM   17285 O O   . LYS C  1 250  ? 137.211 158.646 187.497 1.00 19.92  ? 250  LYS C O   1 
ATOM   17286 C CB  . LYS C  1 250  ? 135.972 155.583 187.846 1.00 19.92  ? 250  LYS C CB  1 
ATOM   17287 C CG  . LYS C  1 250  ? 135.649 155.911 186.404 1.00 19.92  ? 250  LYS C CG  1 
ATOM   17288 C CD  . LYS C  1 250  ? 134.928 154.756 185.733 1.00 19.92  ? 250  LYS C CD  1 
ATOM   17289 C CE  . LYS C  1 250  ? 133.527 154.579 186.297 1.00 19.92  ? 250  LYS C CE  1 
ATOM   17290 N NZ  . LYS C  1 250  ? 132.685 153.701 185.437 1.00 19.92  ? 250  LYS C NZ  1 
ATOM   17291 N N   . LEU C  1 251  ? 138.666 157.107 188.279 1.00 19.34  ? 251  LEU C N   1 
ATOM   17292 C CA  . LEU C  1 251  ? 139.828 157.798 187.732 1.00 19.34  ? 251  LEU C CA  1 
ATOM   17293 C C   . LEU C  1 251  ? 139.822 157.711 186.213 1.00 19.34  ? 251  LEU C C   1 
ATOM   17294 O O   . LEU C  1 251  ? 139.735 156.622 185.642 1.00 19.34  ? 251  LEU C O   1 
ATOM   17295 C CB  . LEU C  1 251  ? 141.117 157.198 188.289 1.00 19.34  ? 251  LEU C CB  1 
ATOM   17296 C CG  . LEU C  1 251  ? 142.307 158.157 188.353 1.00 19.34  ? 251  LEU C CG  1 
ATOM   17297 C CD1 . LEU C  1 251  ? 141.998 159.324 189.270 1.00 19.34  ? 251  LEU C CD1 1 
ATOM   17298 C CD2 . LEU C  1 251  ? 143.561 157.437 188.810 1.00 19.34  ? 251  LEU C CD2 1 
ATOM   17299 N N   . THR C  1 252  ? 139.878 158.867 185.556 1.00 20.43  ? 252  THR C N   1 
ATOM   17300 C CA  . THR C  1 252  ? 139.764 158.930 184.109 1.00 20.43  ? 252  THR C CA  1 
ATOM   17301 C C   . THR C  1 252  ? 140.628 160.074 183.603 1.00 20.43  ? 252  THR C C   1 
ATOM   17302 O O   . THR C  1 252  ? 140.700 161.138 184.231 1.00 20.43  ? 252  THR C O   1 
ATOM   17303 C CB  . THR C  1 252  ? 138.307 159.139 183.661 1.00 20.43  ? 252  THR C CB  1 
ATOM   17304 O OG1 . THR C  1 252  ? 137.440 158.256 184.380 1.00 20.43  ? 252  THR C OG1 1 
ATOM   17305 C CG2 . THR C  1 252  ? 138.150 158.849 182.181 1.00 20.43  ? 252  THR C CG2 1 
ATOM   17306 N N   . THR C  1 253  ? 141.305 159.836 182.483 1.00 21.94  ? 253  THR C N   1 
ATOM   17307 C CA  . THR C  1 253  ? 141.922 160.918 181.737 1.00 21.94  ? 253  THR C CA  1 
ATOM   17308 C C   . THR C  1 253  ? 140.876 161.586 180.845 1.00 21.94  ? 253  THR C C   1 
ATOM   17309 O O   . THR C  1 253  ? 140.061 160.919 180.199 1.00 21.94  ? 253  THR C O   1 
ATOM   17310 C CB  . THR C  1 253  ? 143.138 160.405 180.948 1.00 21.94  ? 253  THR C CB  1 
ATOM   17311 O OG1 . THR C  1 253  ? 143.832 161.503 180.341 1.00 21.94  ? 253  THR C OG1 1 
ATOM   17312 C CG2 . THR C  1 253  ? 142.794 159.327 179.915 1.00 21.94  ? 253  THR C CG2 1 
ATOM   17313 N N   . ILE C  1 254  ? 140.835 162.916 180.902 1.00 21.30  ? 254  ILE C N   1 
ATOM   17314 C CA  . ILE C  1 254  ? 139.870 163.714 180.157 1.00 21.30  ? 254  ILE C CA  1 
ATOM   17315 C C   . ILE C  1 254  ? 140.579 164.912 179.550 1.00 21.30  ? 254  ILE C C   1 
ATOM   17316 O O   . ILE C  1 254  ? 141.676 165.289 179.960 1.00 21.30  ? 254  ILE C O   1 
ATOM   17317 C CB  . ILE C  1 254  ? 138.688 164.205 181.024 1.00 21.30  ? 254  ILE C CB  1 
ATOM   17318 C CG1 . ILE C  1 254  ? 139.197 164.882 182.298 1.00 21.30  ? 254  ILE C CG1 1 
ATOM   17319 C CG2 . ILE C  1 254  ? 137.728 163.073 181.334 1.00 21.30  ? 254  ILE C CG2 1 
ATOM   17320 C CD1 . ILE C  1 254  ? 138.128 165.643 183.044 1.00 21.30  ? 254  ILE C CD1 1 
ATOM   17321 N N   . MET C  1 255  ? 139.929 165.515 178.563 1.00 20.59  ? 255  MET C N   1 
ATOM   17322 C CA  . MET C  1 255  ? 140.423 166.720 177.916 1.00 20.59  ? 255  MET C CA  1 
ATOM   17323 C C   . MET C  1 255  ? 139.363 167.802 178.036 1.00 20.59  ? 255  MET C C   1 
ATOM   17324 O O   . MET C  1 255  ? 138.195 167.566 177.715 1.00 20.59  ? 255  MET C O   1 
ATOM   17325 C CB  . MET C  1 255  ? 140.762 166.451 176.452 1.00 20.59  ? 255  MET C CB  1 
ATOM   17326 C CG  . MET C  1 255  ? 141.243 167.666 175.699 1.00 20.59  ? 255  MET C CG  1 
ATOM   17327 S SD  . MET C  1 255  ? 141.236 167.404 173.920 1.00 20.59  ? 255  MET C SD  1 
ATOM   17328 C CE  . MET C  1 255  ? 142.558 168.500 173.428 1.00 20.59  ? 255  MET C CE  1 
ATOM   17329 N N   . LEU C  1 256  ? 139.765 168.979 178.504 1.00 20.63  ? 256  LEU C N   1 
ATOM   17330 C CA  . LEU C  1 256  ? 138.835 170.069 178.750 1.00 20.63  ? 256  LEU C CA  1 
ATOM   17331 C C   . LEU C  1 256  ? 139.288 171.313 178.007 1.00 20.63  ? 256  LEU C C   1 
ATOM   17332 O O   . LEU C  1 256  ? 140.468 171.677 178.045 1.00 20.63  ? 256  LEU C O   1 
ATOM   17333 C CB  . LEU C  1 256  ? 138.720 170.373 180.244 1.00 20.63  ? 256  LEU C CB  1 
ATOM   17334 C CG  . LEU C  1 256  ? 137.994 169.345 181.110 1.00 20.63  ? 256  LEU C CG  1 
ATOM   17335 C CD1 . LEU C  1 256  ? 137.719 169.919 182.486 1.00 20.63  ? 256  LEU C CD1 1 
ATOM   17336 C CD2 . LEU C  1 256  ? 136.706 168.896 180.449 1.00 20.63  ? 256  LEU C CD2 1 
ATOM   17337 N N   . SER C  1 257  ? 138.344 171.959 177.334 1.00 21.69  ? 257  SER C N   1 
ATOM   17338 C CA  . SER C  1 257  ? 138.576 173.213 176.639 1.00 21.69  ? 257  SER C CA  1 
ATOM   17339 C C   . SER C  1 257  ? 138.002 174.366 177.449 1.00 21.69  ? 257  SER C C   1 
ATOM   17340 O O   . SER C  1 257  ? 137.102 174.189 178.272 1.00 21.69  ? 257  SER C O   1 
ATOM   17341 C CB  . SER C  1 257  ? 137.948 173.195 175.243 1.00 21.69  ? 257  SER C CB  1 
ATOM   17342 O OG  . SER C  1 257  ? 138.320 174.345 174.504 1.00 21.69  ? 257  SER C OG  1 
ATOM   17343 N N   . PHE C  1 258  ? 138.536 175.558 177.204 1.00 21.38  ? 258  PHE C N   1 
ATOM   17344 C CA  . PHE C  1 258  ? 138.081 176.760 177.884 1.00 21.38  ? 258  PHE C CA  1 
ATOM   17345 C C   . PHE C  1 258  ? 137.928 177.884 176.871 1.00 21.38  ? 258  PHE C C   1 
ATOM   17346 O O   . PHE C  1 258  ? 138.617 177.916 175.848 1.00 21.38  ? 258  PHE C O   1 
ATOM   17347 C CB  . PHE C  1 258  ? 139.049 177.179 178.994 1.00 21.38  ? 258  PHE C CB  1 
ATOM   17348 C CG  . PHE C  1 258  ? 139.235 176.143 180.065 1.00 21.38  ? 258  PHE C CG  1 
ATOM   17349 C CD1 . PHE C  1 258  ? 138.370 176.079 181.142 1.00 21.38  ? 258  PHE C CD1 1 
ATOM   17350 C CD2 . PHE C  1 258  ? 140.282 175.242 179.999 1.00 21.38  ? 258  PHE C CD2 1 
ATOM   17351 C CE1 . PHE C  1 258  ? 138.542 175.131 182.133 1.00 21.38  ? 258  PHE C CE1 1 
ATOM   17352 C CE2 . PHE C  1 258  ? 140.458 174.291 180.985 1.00 21.38  ? 258  PHE C CE2 1 
ATOM   17353 C CZ  . PHE C  1 258  ? 139.587 174.237 182.053 1.00 21.38  ? 258  PHE C CZ  1 
ATOM   17354 N N   . ASP C  1 259  ? 137.017 178.803 177.165 1.00 25.94  ? 259  ASP C N   1 
ATOM   17355 C CA  . ASP C  1 259  ? 136.760 179.958 176.322 1.00 25.94  ? 259  ASP C CA  1 
ATOM   17356 C C   . ASP C  1 259  ? 137.470 181.185 176.888 1.00 25.94  ? 259  ASP C C   1 
ATOM   17357 O O   . ASP C  1 259  ? 138.282 181.092 177.812 1.00 25.94  ? 259  ASP C O   1 
ATOM   17358 C CB  . ASP C  1 259  ? 135.256 180.194 176.189 1.00 25.94  ? 259  ASP C CB  1 
ATOM   17359 C CG  . ASP C  1 259  ? 134.644 179.417 175.047 1.00 25.94  ? 259  ASP C CG  1 
ATOM   17360 O OD1 . ASP C  1 259  ? 135.391 179.028 174.125 1.00 25.94  ? 259  ASP C OD1 1 
ATOM   17361 O OD2 . ASP C  1 259  ? 133.414 179.206 175.065 1.00 25.94  ? 259  ASP C OD2 1 
ATOM   17362 N N   . VAL C  1 260  ? 137.164 182.355 176.321 1.00 26.16  ? 260  VAL C N   1 
ATOM   17363 C CA  . VAL C  1 260  ? 137.739 183.602 176.813 1.00 26.16  ? 260  VAL C CA  1 
ATOM   17364 C C   . VAL C  1 260  ? 137.168 184.000 178.168 1.00 26.16  ? 260  VAL C C   1 
ATOM   17365 O O   . VAL C  1 260  ? 137.779 184.803 178.881 1.00 26.16  ? 260  VAL C O   1 
ATOM   17366 C CB  . VAL C  1 260  ? 137.526 184.733 175.788 1.00 26.16  ? 260  VAL C CB  1 
ATOM   17367 C CG1 . VAL C  1 260  ? 138.310 184.454 174.520 1.00 26.16  ? 260  VAL C CG1 1 
ATOM   17368 C CG2 . VAL C  1 260  ? 136.048 184.901 175.474 1.00 26.16  ? 260  VAL C CG2 1 
ATOM   17369 N N   . ASN C  1 261  ? 136.012 183.462 178.545 1.00 28.65  ? 261  ASN C N   1 
ATOM   17370 C CA  . ASN C  1 261  ? 135.374 183.783 179.812 1.00 28.65  ? 261  ASN C CA  1 
ATOM   17371 C C   . ASN C  1 261  ? 135.752 182.821 180.929 1.00 28.65  ? 261  ASN C C   1 
ATOM   17372 O O   . ASN C  1 261  ? 135.255 182.970 182.050 1.00 28.65  ? 261  ASN C O   1 
ATOM   17373 C CB  . ASN C  1 261  ? 133.854 183.792 179.641 1.00 28.65  ? 261  ASN C CB  1 
ATOM   17374 C CG  . ASN C  1 261  ? 133.381 184.884 178.708 1.00 28.65  ? 261  ASN C CG  1 
ATOM   17375 O OD1 . ASN C  1 261  ? 134.168 185.715 178.258 1.00 28.65  ? 261  ASN C OD1 1 
ATOM   17376 N ND2 . ASN C  1 261  ? 132.088 184.886 178.409 1.00 28.65  ? 261  ASN C ND2 1 
ATOM   17377 N N   . GLY C  1 262  ? 136.612 181.843 180.658 1.00 25.69  ? 262  GLY C N   1 
ATOM   17378 C CA  . GLY C  1 262  ? 136.935 180.838 181.646 1.00 25.69  ? 262  GLY C CA  1 
ATOM   17379 C C   . GLY C  1 262  ? 135.928 179.719 181.767 1.00 25.69  ? 262  GLY C C   1 
ATOM   17380 O O   . GLY C  1 262  ? 136.056 178.887 182.672 1.00 25.69  ? 262  GLY C O   1 
ATOM   17381 N N   . THR C  1 263  ? 134.931 179.671 180.888 1.00 25.16  ? 263  THR C N   1 
ATOM   17382 C CA  . THR C  1 263  ? 133.911 178.635 180.916 1.00 25.16  ? 263  THR C CA  1 
ATOM   17383 C C   . THR C  1 263  ? 134.347 177.431 180.092 1.00 25.16  ? 263  THR C C   1 
ATOM   17384 O O   . THR C  1 263  ? 135.056 177.561 179.092 1.00 25.16  ? 263  THR C O   1 
ATOM   17385 C CB  . THR C  1 263  ? 132.581 179.166 180.380 1.00 25.16  ? 263  THR C CB  1 
ATOM   17386 O OG1 . THR C  1 263  ? 132.747 179.578 179.018 1.00 25.16  ? 263  THR C OG1 1 
ATOM   17387 C CG2 . THR C  1 263  ? 132.111 180.351 181.204 1.00 25.16  ? 263  THR C CG2 1 
ATOM   17388 N N   . ILE C  1 264  ? 133.905 176.252 180.519 1.00 21.51  ? 264  ILE C N   1 
ATOM   17389 C CA  . ILE C  1 264  ? 134.235 175.013 179.823 1.00 21.51  ? 264  ILE C CA  1 
ATOM   17390 C C   . ILE C  1 264  ? 133.341 174.888 178.597 1.00 21.51  ? 264  ILE C C   1 
ATOM   17391 O O   . ILE C  1 264  ? 132.111 174.911 178.707 1.00 21.51  ? 264  ILE C O   1 
ATOM   17392 C CB  . ILE C  1 264  ? 134.077 173.799 180.748 1.00 21.51  ? 264  ILE C CB  1 
ATOM   17393 C CG1 . ILE C  1 264  ? 135.008 173.920 181.951 1.00 21.51  ? 264  ILE C CG1 1 
ATOM   17394 C CG2 . ILE C  1 264  ? 134.362 172.518 179.993 1.00 21.51  ? 264  ILE C CG2 1 
ATOM   17395 C CD1 . ILE C  1 264  ? 134.806 172.842 182.985 1.00 21.51  ? 264  ILE C CD1 1 
ATOM   17396 N N   . ASP C  1 265  ? 133.958 174.753 177.425 1.00 26.11  ? 265  ASP C N   1 
ATOM   17397 C CA  . ASP C  1 265  ? 133.193 174.634 176.190 1.00 26.11  ? 265  ASP C CA  1 
ATOM   17398 C C   . ASP C  1 265  ? 132.679 173.212 175.995 1.00 26.11  ? 265  ASP C C   1 
ATOM   17399 O O   . ASP C  1 265  ? 131.468 172.984 175.911 1.00 26.11  ? 265  ASP C O   1 
ATOM   17400 C CB  . ASP C  1 265  ? 134.052 175.060 174.997 1.00 26.11  ? 265  ASP C CB  1 
ATOM   17401 C CG  . ASP C  1 265  ? 133.229 175.631 173.860 1.00 26.11  ? 265  ASP C CG  1 
ATOM   17402 O OD1 . ASP C  1 265  ? 132.299 174.945 173.390 1.00 26.11  ? 265  ASP C OD1 1 
ATOM   17403 O OD2 . ASP C  1 265  ? 133.517 176.768 173.431 1.00 26.11  ? 265  ASP C OD2 1 
ATOM   17404 N N   . LYS C  1 266  ? 133.588 172.243 175.925 1.00 25.13  ? 266  LYS C N   1 
ATOM   17405 C CA  . LYS C  1 266  ? 133.216 170.869 175.631 1.00 25.13  ? 266  LYS C CA  1 
ATOM   17406 C C   . LYS C  1 266  ? 134.239 169.927 176.250 1.00 25.13  ? 266  LYS C C   1 
ATOM   17407 O O   . LYS C  1 266  ? 135.362 170.322 176.568 1.00 25.13  ? 266  LYS C O   1 
ATOM   17408 C CB  . LYS C  1 266  ? 133.108 170.644 174.120 1.00 25.13  ? 266  LYS C CB  1 
ATOM   17409 C CG  . LYS C  1 266  ? 134.261 171.248 173.346 1.00 25.13  ? 266  LYS C CG  1 
ATOM   17410 C CD  . LYS C  1 266  ? 134.042 171.175 171.846 1.00 25.13  ? 266  LYS C CD  1 
ATOM   17411 C CE  . LYS C  1 266  ? 133.297 172.394 171.338 1.00 25.13  ? 266  LYS C CE  1 
ATOM   17412 N NZ  . LYS C  1 266  ? 133.339 172.482 169.853 1.00 25.13  ? 266  LYS C NZ  1 
ATOM   17413 N N   . ALA C  1 267  ? 133.833 168.670 176.415 1.00 22.47  ? 267  ALA C N   1 
ATOM   17414 C CA  . ALA C  1 267  ? 134.672 167.645 177.017 1.00 22.47  ? 267  ALA C CA  1 
ATOM   17415 C C   . ALA C  1 267  ? 134.822 166.476 176.055 1.00 22.47  ? 267  ALA C C   1 
ATOM   17416 O O   . ALA C  1 267  ? 134.038 166.314 175.117 1.00 22.47  ? 267  ALA C O   1 
ATOM   17417 C CB  . ALA C  1 267  ? 134.097 167.157 178.350 1.00 22.47  ? 267  ALA C CB  1 
ATOM   17418 N N   . VAL C  1 268  ? 135.840 165.657 176.300 1.00 23.59  ? 268  VAL C N   1 
ATOM   17419 C CA  . VAL C  1 268  ? 136.199 164.552 175.421 1.00 23.59  ? 268  VAL C CA  1 
ATOM   17420 C C   . VAL C  1 268  ? 135.928 163.201 176.075 1.00 23.59  ? 268  VAL C C   1 
ATOM   17421 O O   . VAL C  1 268  ? 135.213 162.370 175.510 1.00 23.59  ? 268  VAL C O   1 
ATOM   17422 C CB  . VAL C  1 268  ? 137.671 164.666 174.965 1.00 23.59  ? 268  VAL C CB  1 
ATOM   17423 C CG1 . VAL C  1 268  ? 138.164 163.360 174.393 1.00 23.59  ? 268  VAL C CG1 1 
ATOM   17424 C CG2 . VAL C  1 268  ? 137.804 165.733 173.926 1.00 23.59  ? 268  VAL C CG2 1 
ATOM   17425 N N   . ASP C  1 269  ? 136.483 162.975 177.276 1.00 26.54  ? 269  ASP C N   1 
ATOM   17426 C CA  . ASP C  1 269  ? 136.460 161.694 177.997 1.00 26.54  ? 269  ASP C CA  1 
ATOM   17427 C C   . ASP C  1 269  ? 137.037 160.567 177.130 1.00 26.54  ? 269  ASP C C   1 
ATOM   17428 O O   . ASP C  1 269  ? 136.336 159.679 176.639 1.00 26.54  ? 269  ASP C O   1 
ATOM   17429 C CB  . ASP C  1 269  ? 135.055 161.351 178.514 1.00 26.54  ? 269  ASP C CB  1 
ATOM   17430 C CG  . ASP C  1 269  ? 135.030 160.077 179.338 1.00 26.54  ? 269  ASP C CG  1 
ATOM   17431 O OD1 . ASP C  1 269  ? 135.632 160.054 180.427 1.00 26.54  ? 269  ASP C OD1 1 
ATOM   17432 O OD2 . ASP C  1 269  ? 134.421 159.090 178.875 1.00 26.54  ? 269  ASP C OD2 1 
ATOM   17433 N N   . CYS C  1 270  ? 138.349 160.660 176.907 1.00 24.23  ? 270  CYS C N   1 
ATOM   17434 C CA  . CYS C  1 270  ? 139.066 159.664 176.110 1.00 24.23  ? 270  CYS C CA  1 
ATOM   17435 C C   . CYS C  1 270  ? 139.371 158.414 176.937 1.00 24.23  ? 270  CYS C C   1 
ATOM   17436 O O   . CYS C  1 270  ? 140.513 158.093 177.265 1.00 24.23  ? 270  CYS C O   1 
ATOM   17437 C CB  . CYS C  1 270  ? 140.325 160.267 175.514 1.00 24.23  ? 270  CYS C CB  1 
ATOM   17438 S SG  . CYS C  1 270  ? 141.335 161.239 176.612 1.00 24.23  ? 270  CYS C SG  1 
ATOM   17439 N N   . SER C  1 271  ? 138.301 157.703 177.277 1.00 25.32  ? 271  SER C N   1 
ATOM   17440 C CA  . SER C  1 271  ? 138.407 156.345 177.787 1.00 25.32  ? 271  SER C CA  1 
ATOM   17441 C C   . SER C  1 271  ? 137.279 155.471 177.259 1.00 25.32  ? 271  SER C C   1 
ATOM   17442 O O   . SER C  1 271  ? 137.122 154.337 177.730 1.00 25.32  ? 271  SER C O   1 
ATOM   17443 C CB  . SER C  1 271  ? 138.412 156.338 179.315 1.00 25.32  ? 271  SER C CB  1 
ATOM   17444 O OG  . SER C  1 271  ? 139.591 156.946 179.808 1.00 25.32  ? 271  SER C OG  1 
ATOM   17445 N N   . SER C  1 272  ? 136.494 155.960 176.306 1.00 27.54  ? 272  SER C N   1 
ATOM   17446 C CA  . SER C  1 272  ? 135.305 155.271 175.819 1.00 27.54  ? 272  SER C CA  1 
ATOM   17447 C C   . SER C  1 272  ? 135.289 155.071 174.311 1.00 27.54  ? 272  SER C C   1 
ATOM   17448 O O   . SER C  1 272  ? 134.814 154.034 173.845 1.00 27.54  ? 272  SER C O   1 
ATOM   17449 C CB  . SER C  1 272  ? 134.050 156.049 176.246 1.00 27.54  ? 272  SER C CB  1 
ATOM   17450 O OG  . SER C  1 272  ? 134.057 156.305 177.639 1.00 27.54  ? 272  SER C OG  1 
ATOM   17451 N N   . ASP C  1 273  ? 135.788 156.028 173.539 1.00 28.00  ? 273  ASP C N   1 
ATOM   17452 C CA  . ASP C  1 273  ? 135.631 155.998 172.095 1.00 28.00  ? 273  ASP C CA  1 
ATOM   17453 C C   . ASP C  1 273  ? 136.981 156.173 171.416 1.00 28.00  ? 273  ASP C C   1 
ATOM   17454 O O   . ASP C  1 273  ? 137.866 156.842 171.959 1.00 28.00  ? 273  ASP C O   1 
ATOM   17455 C CB  . ASP C  1 273  ? 134.670 157.108 171.641 1.00 28.00  ? 273  ASP C CB  1 
ATOM   17456 C CG  . ASP C  1 273  ? 134.048 156.834 170.286 1.00 28.00  ? 273  ASP C CG  1 
ATOM   17457 O OD1 . ASP C  1 273  ? 133.171 155.949 170.202 1.00 28.00  ? 273  ASP C OD1 1 
ATOM   17458 O OD2 . ASP C  1 273  ? 134.435 157.502 169.305 1.00 28.00  ? 273  ASP C OD2 1 
ATOM   17459 N N   . PRO C  1 274  ? 137.182 155.547 170.249 1.00 26.74  ? 274  PRO C N   1 
ATOM   17460 C CA  . PRO C  1 274  ? 138.413 155.803 169.479 1.00 26.74  ? 274  PRO C CA  1 
ATOM   17461 C C   . PRO C  1 274  ? 138.567 157.238 169.012 1.00 26.74  ? 274  PRO C C   1 
ATOM   17462 O O   . PRO C  1 274  ? 139.697 157.738 168.953 1.00 26.74  ? 274  PRO C O   1 
ATOM   17463 C CB  . PRO C  1 274  ? 138.283 154.847 168.287 1.00 26.74  ? 274  PRO C CB  1 
ATOM   17464 C CG  . PRO C  1 274  ? 137.421 153.769 168.772 1.00 26.74  ? 274  PRO C CG  1 
ATOM   17465 C CD  . PRO C  1 274  ? 136.446 154.385 169.726 1.00 26.74  ? 274  PRO C CD  1 
ATOM   17466 N N   . LEU C  1 275  ? 137.468 157.915 168.670 1.00 20.69  ? 275  LEU C N   1 
ATOM   17467 C CA  . LEU C  1 275  ? 137.561 159.315 168.270 1.00 20.69  ? 275  LEU C CA  1 
ATOM   17468 C C   . LEU C  1 275  ? 137.939 160.203 169.446 1.00 20.69  ? 275  LEU C C   1 
ATOM   17469 O O   . LEU C  1 275  ? 138.677 161.180 169.272 1.00 20.69  ? 275  LEU C O   1 
ATOM   17470 C CB  . LEU C  1 275  ? 136.242 159.774 167.654 1.00 20.69  ? 275  LEU C CB  1 
ATOM   17471 C CG  . LEU C  1 275  ? 136.280 161.099 166.894 1.00 20.69  ? 275  LEU C CG  1 
ATOM   17472 C CD1 . LEU C  1 275  ? 137.272 161.039 165.749 1.00 20.69  ? 275  LEU C CD1 1 
ATOM   17473 C CD2 . LEU C  1 275  ? 134.900 161.446 166.384 1.00 20.69  ? 275  LEU C CD2 1 
ATOM   17474 N N   . SER C  1 276  ? 137.458 159.868 170.644 1.00 24.04  ? 276  SER C N   1 
ATOM   17475 C CA  . SER C  1 276  ? 137.862 160.592 171.844 1.00 24.04  ? 276  SER C CA  1 
ATOM   17476 C C   . SER C  1 276  ? 139.348 160.405 172.130 1.00 24.04  ? 276  SER C C   1 
ATOM   17477 O O   . SER C  1 276  ? 140.048 161.365 172.481 1.00 24.04  ? 276  SER C O   1 
ATOM   17478 C CB  . SER C  1 276  ? 137.019 160.126 173.029 1.00 24.04  ? 276  SER C CB  1 
ATOM   17479 O OG  . SER C  1 276  ? 135.638 160.318 172.780 1.00 24.04  ? 276  SER C OG  1 
ATOM   17480 N N   . GLU C  1 277  ? 139.847 159.175 171.964 1.00 24.64  ? 277  GLU C N   1 
ATOM   17481 C CA  . GLU C  1 277  ? 141.269 158.895 172.151 1.00 24.64  ? 277  GLU C CA  1 
ATOM   17482 C C   . GLU C  1 277  ? 142.115 159.620 171.113 1.00 24.64  ? 277  GLU C C   1 
ATOM   17483 O O   . GLU C  1 277  ? 143.215 160.099 171.417 1.00 24.64  ? 277  GLU C O   1 
ATOM   17484 C CB  . GLU C  1 277  ? 141.507 157.387 172.084 1.00 24.64  ? 277  GLU C CB  1 
ATOM   17485 C CG  . GLU C  1 277  ? 142.947 156.959 172.280 1.00 24.64  ? 277  GLU C CG  1 
ATOM   17486 C CD  . GLU C  1 277  ? 143.101 155.456 172.309 1.00 24.64  ? 277  GLU C CD  1 
ATOM   17487 O OE1 . GLU C  1 277  ? 142.600 154.829 173.263 1.00 24.64  ? 277  GLU C OE1 1 
ATOM   17488 O OE2 . GLU C  1 277  ? 143.721 154.901 171.378 1.00 24.64  ? 277  GLU C OE2 1 
ATOM   17489 N N   . LEU C  1 278  ? 141.606 159.718 169.884 1.00 21.81  ? 278  LEU C N   1 
ATOM   17490 C CA  . LEU C  1 278  ? 142.277 160.484 168.841 1.00 21.81  ? 278  LEU C CA  1 
ATOM   17491 C C   . LEU C  1 278  ? 142.326 161.968 169.185 1.00 21.81  ? 278  LEU C C   1 
ATOM   17492 O O   . LEU C  1 278  ? 143.340 162.636 168.948 1.00 21.81  ? 278  LEU C O   1 
ATOM   17493 C CB  . LEU C  1 278  ? 141.555 160.266 167.515 1.00 21.81  ? 278  LEU C CB  1 
ATOM   17494 C CG  . LEU C  1 278  ? 141.943 161.177 166.361 1.00 21.81  ? 278  LEU C CG  1 
ATOM   17495 C CD1 . LEU C  1 278  ? 143.362 160.878 165.956 1.00 21.81  ? 278  LEU C CD1 1 
ATOM   17496 C CD2 . LEU C  1 278  ? 140.994 160.998 165.209 1.00 21.81  ? 278  LEU C CD2 1 
ATOM   17497 N N   . LYS C  1 279  ? 141.233 162.500 169.743 1.00 22.34  ? 279  LYS C N   1 
ATOM   17498 C CA  . LYS C  1 279  ? 141.196 163.906 170.137 1.00 22.34  ? 279  LYS C CA  1 
ATOM   17499 C C   . LYS C  1 279  ? 142.157 164.195 171.284 1.00 22.34  ? 279  LYS C C   1 
ATOM   17500 O O   . LYS C  1 279  ? 142.775 165.264 171.326 1.00 22.34  ? 279  LYS C O   1 
ATOM   17501 C CB  . LYS C  1 279  ? 139.774 164.307 170.523 1.00 22.34  ? 279  LYS C CB  1 
ATOM   17502 C CG  . LYS C  1 279  ? 138.853 164.570 169.350 1.00 22.34  ? 279  LYS C CG  1 
ATOM   17503 C CD  . LYS C  1 279  ? 137.410 164.587 169.811 1.00 22.34  ? 279  LYS C CD  1 
ATOM   17504 C CE  . LYS C  1 279  ? 136.472 164.972 168.690 1.00 22.34  ? 279  LYS C CE  1 
ATOM   17505 N NZ  . LYS C  1 279  ? 135.060 165.000 169.155 1.00 22.34  ? 279  LYS C NZ  1 
ATOM   17506 N N   . CYS C  1 280  ? 142.288 163.264 172.232 1.00 23.86  ? 280  CYS C N   1 
ATOM   17507 C CA  . CYS C  1 280  ? 143.290 163.439 173.281 1.00 23.86  ? 280  CYS C CA  1 
ATOM   17508 C C   . CYS C  1 280  ? 144.710 163.261 172.759 1.00 23.86  ? 280  CYS C C   1 
ATOM   17509 O O   . CYS C  1 280  ? 145.644 163.854 173.311 1.00 23.86  ? 280  CYS C O   1 
ATOM   17510 C CB  . CYS C  1 280  ? 143.042 162.483 174.447 1.00 23.86  ? 280  CYS C CB  1 
ATOM   17511 S SG  . CYS C  1 280  ? 141.635 162.902 175.489 1.00 23.86  ? 280  CYS C SG  1 
ATOM   17512 N N   . THR C  1 281  ? 144.903 162.446 171.720 1.00 22.75  ? 281  THR C N   1 
ATOM   17513 C CA  . THR C  1 281  ? 146.251 162.212 171.208 1.00 22.75  ? 281  THR C CA  1 
ATOM   17514 C C   . THR C  1 281  ? 146.788 163.433 170.468 1.00 22.75  ? 281  THR C C   1 
ATOM   17515 O O   . THR C  1 281  ? 147.918 163.872 170.714 1.00 22.75  ? 281  THR C O   1 
ATOM   17516 C CB  . THR C  1 281  ? 146.258 160.983 170.298 1.00 22.75  ? 281  THR C CB  1 
ATOM   17517 O OG1 . THR C  1 281  ? 145.877 159.830 171.056 1.00 22.75  ? 281  THR C OG1 1 
ATOM   17518 C CG2 . THR C  1 281  ? 147.641 160.753 169.710 1.00 22.75  ? 281  THR C CG2 1 
ATOM   17519 N N   . LEU C  1 282  ? 145.985 164.016 169.581 1.00 20.97  ? 282  LEU C N   1 
ATOM   17520 C CA  . LEU C  1 282  ? 146.457 165.110 168.741 1.00 20.97  ? 282  LEU C CA  1 
ATOM   17521 C C   . LEU C  1 282  ? 146.322 166.480 169.386 1.00 20.97  ? 282  LEU C C   1 
ATOM   17522 O O   . LEU C  1 282  ? 146.609 167.473 168.706 1.00 20.97  ? 282  LEU C O   1 
ATOM   17523 C CB  . LEU C  1 282  ? 145.721 165.122 167.401 1.00 20.97  ? 282  LEU C CB  1 
ATOM   17524 C CG  . LEU C  1 282  ? 145.964 163.961 166.445 1.00 20.97  ? 282  LEU C CG  1 
ATOM   17525 C CD1 . LEU C  1 282  ? 145.049 164.103 165.249 1.00 20.97  ? 282  LEU C CD1 1 
ATOM   17526 C CD2 . LEU C  1 282  ? 147.417 163.927 166.014 1.00 20.97  ? 282  LEU C CD2 1 
ATOM   17527 N N   . LYS C  1 283  ? 145.873 166.547 170.648 1.00 22.59  ? 283  LYS C N   1 
ATOM   17528 C CA  . LYS C  1 283  ? 145.750 167.791 171.423 1.00 22.59  ? 283  LYS C CA  1 
ATOM   17529 C C   . LYS C  1 283  ? 144.827 168.804 170.747 1.00 22.59  ? 283  LYS C C   1 
ATOM   17530 O O   . LYS C  1 283  ? 145.075 170.010 170.779 1.00 22.59  ? 283  LYS C O   1 
ATOM   17531 C CB  . LYS C  1 283  ? 147.123 168.417 171.696 1.00 22.59  ? 283  LYS C CB  1 
ATOM   17532 C CG  . LYS C  1 283  ? 147.975 167.689 172.712 1.00 22.59  ? 283  LYS C CG  1 
ATOM   17533 C CD  . LYS C  1 283  ? 147.585 168.080 174.120 1.00 22.59  ? 283  LYS C CD  1 
ATOM   17534 C CE  . LYS C  1 283  ? 147.752 169.576 174.328 1.00 22.59  ? 283  LYS C CE  1 
ATOM   17535 N NZ  . LYS C  1 283  ? 149.149 170.015 174.053 1.00 22.59  ? 283  LYS C NZ  1 
ATOM   17536 N N   . SER C  1 284  ? 143.747 168.317 170.142 1.00 22.91  ? 284  SER C N   1 
ATOM   17537 C CA  . SER C  1 284  ? 142.854 169.195 169.402 1.00 22.91  ? 284  SER C CA  1 
ATOM   17538 C C   . SER C  1 284  ? 141.444 168.629 169.426 1.00 22.91  ? 284  SER C C   1 
ATOM   17539 O O   . SER C  1 284  ? 141.233 167.440 169.673 1.00 22.91  ? 284  SER C O   1 
ATOM   17540 C CB  . SER C  1 284  ? 143.324 169.387 167.957 1.00 22.91  ? 284  SER C CB  1 
ATOM   17541 O OG  . SER C  1 284  ? 142.396 170.166 167.222 1.00 22.91  ? 284  SER C OG  1 
ATOM   17542 N N   . PHE C  1 285  ? 140.475 169.506 169.166 1.00 21.08  ? 285  PHE C N   1 
ATOM   17543 C CA  . PHE C  1 285  ? 139.078 169.109 169.080 1.00 21.08  ? 285  PHE C CA  1 
ATOM   17544 C C   . PHE C  1 285  ? 138.588 168.958 167.650 1.00 21.08  ? 285  PHE C C   1 
ATOM   17545 O O   . PHE C  1 285  ? 137.616 168.232 167.417 1.00 21.08  ? 285  PHE C O   1 
ATOM   17546 C CB  . PHE C  1 285  ? 138.192 170.123 169.807 1.00 21.08  ? 285  PHE C CB  1 
ATOM   17547 C CG  . PHE C  1 285  ? 138.188 169.962 171.295 1.00 21.08  ? 285  PHE C CG  1 
ATOM   17548 C CD1 . PHE C  1 285  ? 139.218 170.478 172.062 1.00 21.08  ? 285  PHE C CD1 1 
ATOM   17549 C CD2 . PHE C  1 285  ? 137.156 169.292 171.927 1.00 21.08  ? 285  PHE C CD2 1 
ATOM   17550 C CE1 . PHE C  1 285  ? 139.217 170.332 173.433 1.00 21.08  ? 285  PHE C CE1 1 
ATOM   17551 C CE2 . PHE C  1 285  ? 137.149 169.148 173.296 1.00 21.08  ? 285  PHE C CE2 1 
ATOM   17552 C CZ  . PHE C  1 285  ? 138.181 169.664 174.050 1.00 21.08  ? 285  PHE C CZ  1 
ATOM   17553 N N   . ASN C  1 286  ? 139.226 169.627 166.697 1.00 23.92  ? 286  ASN C N   1 
ATOM   17554 C CA  . ASN C  1 286  ? 138.969 169.427 165.279 1.00 23.92  ? 286  ASN C CA  1 
ATOM   17555 C C   . ASN C  1 286  ? 140.141 168.663 164.684 1.00 23.92  ? 286  ASN C C   1 
ATOM   17556 O O   . ASN C  1 286  ? 141.297 169.065 164.849 1.00 23.92  ? 286  ASN C O   1 
ATOM   17557 C CB  . ASN C  1 286  ? 138.769 170.761 164.556 1.00 23.92  ? 286  ASN C CB  1 
ATOM   17558 C CG  . ASN C  1 286  ? 137.547 171.510 165.043 1.00 23.92  ? 286  ASN C CG  1 
ATOM   17559 O OD1 . ASN C  1 286  ? 136.674 170.938 165.696 1.00 23.92  ? 286  ASN C OD1 1 
ATOM   17560 N ND2 . ASN C  1 286  ? 137.478 172.797 164.729 1.00 23.92  ? 286  ASN C ND2 1 
ATOM   17561 N N   . VAL C  1 287  ? 139.842 167.562 164.005 1.00 22.32  ? 287  VAL C N   1 
ATOM   17562 C CA  . VAL C  1 287  ? 140.853 166.641 163.506 1.00 22.32  ? 287  VAL C CA  1 
ATOM   17563 C C   . VAL C  1 287  ? 140.700 166.540 161.995 1.00 22.32  ? 287  VAL C C   1 
ATOM   17564 O O   . VAL C  1 287  ? 139.598 166.291 161.493 1.00 22.32  ? 287  VAL C O   1 
ATOM   17565 C CB  . VAL C  1 287  ? 140.722 165.262 164.181 1.00 22.32  ? 287  VAL C CB  1 
ATOM   17566 C CG1 . VAL C  1 287  ? 141.446 164.196 163.392 1.00 22.32  ? 287  VAL C CG1 1 
ATOM   17567 C CG2 . VAL C  1 287  ? 141.242 165.323 165.605 1.00 22.32  ? 287  VAL C CG2 1 
ATOM   17568 N N   . SER C  1 288  ? 141.800 166.751 161.274 1.00 22.28  ? 288  SER C N   1 
ATOM   17569 C CA  . SER C  1 288  ? 141.784 166.674 159.822 1.00 22.28  ? 288  SER C CA  1 
ATOM   17570 C C   . SER C  1 288  ? 141.624 165.229 159.356 1.00 22.28  ? 288  SER C C   1 
ATOM   17571 O O   . SER C  1 288  ? 141.841 164.275 160.106 1.00 22.28  ? 288  SER C O   1 
ATOM   17572 C CB  . SER C  1 288  ? 143.066 167.270 159.243 1.00 22.28  ? 288  SER C CB  1 
ATOM   17573 O OG  . SER C  1 288  ? 143.313 168.558 159.775 1.00 22.28  ? 288  SER C OG  1 
ATOM   17574 N N   . LYS C  1 289  ? 141.237 165.080 158.092 1.00 23.58  ? 289  LYS C N   1 
ATOM   17575 C CA  . LYS C  1 289  ? 141.013 163.762 157.514 1.00 23.58  ? 289  LYS C CA  1 
ATOM   17576 C C   . LYS C  1 289  ? 142.332 163.024 157.325 1.00 23.58  ? 289  LYS C C   1 
ATOM   17577 O O   . LYS C  1 289  ? 143.284 163.568 156.759 1.00 23.58  ? 289  LYS C O   1 
ATOM   17578 C CB  . LYS C  1 289  ? 140.281 163.902 156.179 1.00 23.58  ? 289  LYS C CB  1 
ATOM   17579 C CG  . LYS C  1 289  ? 140.101 162.610 155.399 1.00 23.58  ? 289  LYS C CG  1 
ATOM   17580 C CD  . LYS C  1 289  ? 140.940 162.606 154.132 1.00 23.58  ? 289  LYS C CD  1 
ATOM   17581 C CE  . LYS C  1 289  ? 140.371 163.572 153.107 1.00 23.58  ? 289  LYS C CE  1 
ATOM   17582 N NZ  . LYS C  1 289  ? 141.150 163.563 151.840 1.00 23.58  ? 289  LYS C NZ  1 
ATOM   17583 N N   . GLY C  1 290  ? 142.385 161.783 157.794 1.00 21.67  ? 290  GLY C N   1 
ATOM   17584 C CA  . GLY C  1 290  ? 143.574 160.975 157.602 1.00 21.67  ? 290  GLY C CA  1 
ATOM   17585 C C   . GLY C  1 290  ? 143.644 159.850 158.622 1.00 21.67  ? 290  GLY C C   1 
ATOM   17586 O O   . GLY C  1 290  ? 142.658 159.528 159.289 1.00 21.67  ? 290  GLY C O   1 
ATOM   17587 N N   . ILE C  1 291  ? 144.838 159.268 158.711 1.00 20.63  ? 291  ILE C N   1 
ATOM   17588 C CA  . ILE C  1 291  ? 145.156 158.188 159.638 1.00 20.63  ? 291  ILE C CA  1 
ATOM   17589 C C   . ILE C  1 291  ? 146.154 158.713 160.664 1.00 20.63  ? 291  ILE C C   1 
ATOM   17590 O O   . ILE C  1 291  ? 147.094 159.440 160.317 1.00 20.63  ? 291  ILE C O   1 
ATOM   17591 C CB  . ILE C  1 291  ? 145.683 156.945 158.888 1.00 20.63  ? 291  ILE C CB  1 
ATOM   17592 C CG1 . ILE C  1 291  ? 145.979 155.790 159.850 1.00 20.63  ? 291  ILE C CG1 1 
ATOM   17593 C CG2 . ILE C  1 291  ? 146.855 157.269 157.955 1.00 20.63  ? 291  ILE C CG2 1 
ATOM   17594 C CD1 . ILE C  1 291  ? 146.240 154.476 159.156 1.00 20.63  ? 291  ILE C CD1 1 
ATOM   17595 N N   . TYR C  1 292  ? 145.914 158.402 161.939 1.00 21.37  ? 292  TYR C N   1 
ATOM   17596 C CA  . TYR C  1 292  ? 146.788 158.867 163.009 1.00 21.37  ? 292  TYR C CA  1 
ATOM   17597 C C   . TYR C  1 292  ? 147.032 157.744 164.010 1.00 21.37  ? 292  TYR C C   1 
ATOM   17598 O O   . TYR C  1 292  ? 146.079 157.047 164.396 1.00 21.37  ? 292  TYR C O   1 
ATOM   17599 C CB  . TYR C  1 292  ? 146.202 160.082 163.732 1.00 21.37  ? 292  TYR C CB  1 
ATOM   17600 C CG  . TYR C  1 292  ? 145.745 161.206 162.832 1.00 21.37  ? 292  TYR C CG  1 
ATOM   17601 C CD1 . TYR C  1 292  ? 146.638 162.178 162.397 1.00 21.37  ? 292  TYR C CD1 1 
ATOM   17602 C CD2 . TYR C  1 292  ? 144.420 161.304 162.428 1.00 21.37  ? 292  TYR C CD2 1 
ATOM   17603 C CE1 . TYR C  1 292  ? 146.226 163.212 161.579 1.00 21.37  ? 292  TYR C CE1 1 
ATOM   17604 C CE2 . TYR C  1 292  ? 144.000 162.332 161.609 1.00 21.37  ? 292  TYR C CE2 1 
ATOM   17605 C CZ  . TYR C  1 292  ? 144.907 163.283 161.189 1.00 21.37  ? 292  TYR C CZ  1 
ATOM   17606 O OH  . TYR C  1 292  ? 144.493 164.308 160.374 1.00 21.37  ? 292  TYR C OH  1 
ATOM   17607 N N   . PRO C  1 293  ? 148.273 157.530 164.438 1.00 20.85  ? 293  PRO C N   1 
ATOM   17608 C CA  . PRO C  1 293  ? 148.503 156.662 165.594 1.00 20.85  ? 293  PRO C CA  1 
ATOM   17609 C C   . PRO C  1 293  ? 148.022 157.337 166.866 1.00 20.85  ? 293  PRO C C   1 
ATOM   17610 O O   . PRO C  1 293  ? 148.076 158.561 167.005 1.00 20.85  ? 293  PRO C O   1 
ATOM   17611 C CB  . PRO C  1 293  ? 150.022 156.469 165.601 1.00 20.85  ? 293  PRO C CB  1 
ATOM   17612 C CG  . PRO C  1 293  ? 150.550 157.673 164.917 1.00 20.85  ? 293  PRO C CG  1 
ATOM   17613 C CD  . PRO C  1 293  ? 149.531 158.054 163.881 1.00 20.85  ? 293  PRO C CD  1 
ATOM   17614 N N   . THR C  1 294  ? 147.543 156.526 167.799 1.00 21.97  ? 294  THR C N   1 
ATOM   17615 C CA  . THR C  1 294  ? 146.962 157.030 169.034 1.00 21.97  ? 294  THR C CA  1 
ATOM   17616 C C   . THR C  1 294  ? 147.694 156.455 170.239 1.00 21.97  ? 294  THR C C   1 
ATOM   17617 O O   . THR C  1 294  ? 148.445 155.482 170.142 1.00 21.97  ? 294  THR C O   1 
ATOM   17618 C CB  . THR C  1 294  ? 145.467 156.701 169.118 1.00 21.97  ? 294  THR C CB  1 
ATOM   17619 O OG1 . THR C  1 294  ? 145.265 155.308 168.856 1.00 21.97  ? 294  THR C OG1 1 
ATOM   17620 C CG2 . THR C  1 294  ? 144.683 157.524 168.113 1.00 21.97  ? 294  THR C CG2 1 
ATOM   17621 N N   . SER C  1 295  ? 147.459 157.081 171.387 1.00 24.28  ? 295  SER C N   1 
ATOM   17622 C CA  . SER C  1 295  ? 148.081 156.687 172.639 1.00 24.28  ? 295  SER C CA  1 
ATOM   17623 C C   . SER C  1 295  ? 147.243 155.602 173.313 1.00 24.28  ? 295  SER C C   1 
ATOM   17624 O O   . SER C  1 295  ? 146.361 154.993 172.703 1.00 24.28  ? 295  SER C O   1 
ATOM   17625 C CB  . SER C  1 295  ? 148.273 157.906 173.537 1.00 24.28  ? 295  SER C CB  1 
ATOM   17626 O OG  . SER C  1 295  ? 149.277 158.761 173.021 1.00 24.28  ? 295  SER C OG  1 
ATOM   17627 N N   . ASN C  1 296  ? 147.513 155.351 174.592 1.00 25.81  ? 296  ASN C N   1 
ATOM   17628 C CA  . ASN C  1 296  ? 146.893 154.242 175.304 1.00 25.81  ? 296  ASN C CA  1 
ATOM   17629 C C   . ASN C  1 296  ? 145.980 154.734 176.420 1.00 25.81  ? 296  ASN C C   1 
ATOM   17630 O O   . ASN C  1 296  ? 146.038 154.234 177.548 1.00 25.81  ? 296  ASN C O   1 
ATOM   17631 C CB  . ASN C  1 296  ? 147.967 153.312 175.865 1.00 25.81  ? 296  ASN C CB  1 
ATOM   17632 C CG  . ASN C  1 296  ? 147.460 151.909 176.068 1.00 25.81  ? 296  ASN C CG  1 
ATOM   17633 O OD1 . ASN C  1 296  ? 146.288 151.633 175.832 1.00 25.81  ? 296  ASN C OD1 1 
ATOM   17634 N ND2 . ASN C  1 296  ? 148.334 151.015 176.512 1.00 25.81  ? 296  ASN C ND2 1 
ATOM   17635 N N   . PHE C  1 297  ? 145.139 155.724 176.118 1.00 25.84  ? 297  PHE C N   1 
ATOM   17636 C CA  . PHE C  1 297  ? 144.264 156.317 177.122 1.00 25.84  ? 297  PHE C CA  1 
ATOM   17637 C C   . PHE C  1 297  ? 143.102 155.416 177.529 1.00 25.84  ? 297  PHE C C   1 
ATOM   17638 O O   . PHE C  1 297  ? 142.440 155.716 178.528 1.00 25.84  ? 297  PHE C O   1 
ATOM   17639 C CB  . PHE C  1 297  ? 143.708 157.647 176.610 1.00 25.84  ? 297  PHE C CB  1 
ATOM   17640 C CG  . PHE C  1 297  ? 144.746 158.713 176.420 1.00 25.84  ? 297  PHE C CG  1 
ATOM   17641 C CD1 . PHE C  1 297  ? 145.477 159.187 177.495 1.00 25.84  ? 297  PHE C CD1 1 
ATOM   17642 C CD2 . PHE C  1 297  ? 144.974 159.257 175.167 1.00 25.84  ? 297  PHE C CD2 1 
ATOM   17643 C CE1 . PHE C  1 297  ? 146.428 160.176 177.323 1.00 25.84  ? 297  PHE C CE1 1 
ATOM   17644 C CE2 . PHE C  1 297  ? 145.920 160.246 174.987 1.00 25.84  ? 297  PHE C CE2 1 
ATOM   17645 C CZ  . PHE C  1 297  ? 146.649 160.705 176.066 1.00 25.84  ? 297  PHE C CZ  1 
ATOM   17646 N N   . ARG C  1 298  ? 142.833 154.336 176.790 1.00 28.24  ? 298  ARG C N   1 
ATOM   17647 C CA  . ARG C  1 298  ? 141.638 153.536 177.050 1.00 28.24  ? 298  ARG C CA  1 
ATOM   17648 C C   . ARG C  1 298  ? 141.783 152.682 178.304 1.00 28.24  ? 298  ARG C C   1 
ATOM   17649 O O   . ARG C  1 298  ? 140.849 152.587 179.109 1.00 28.24  ? 298  ARG C O   1 
ATOM   17650 C CB  . ARG C  1 298  ? 141.326 152.654 175.842 1.00 28.24  ? 298  ARG C CB  1 
ATOM   17651 C CG  . ARG C  1 298  ? 142.560 152.111 175.155 1.00 28.24  ? 298  ARG C CG  1 
ATOM   17652 C CD  . ARG C  1 298  ? 142.222 151.046 174.136 1.00 28.24  ? 298  ARG C CD  1 
ATOM   17653 N NE  . ARG C  1 298  ? 143.424 150.369 173.668 1.00 28.24  ? 298  ARG C NE  1 
ATOM   17654 C CZ  . ARG C  1 298  ? 144.209 150.821 172.701 1.00 28.24  ? 298  ARG C CZ  1 
ATOM   17655 N NH1 . ARG C  1 298  ? 143.939 151.945 172.060 1.00 28.24  ? 298  ARG C NH1 1 
ATOM   17656 N NH2 . ARG C  1 298  ? 145.294 150.129 172.371 1.00 28.24  ? 298  ARG C NH2 1 
ATOM   17657 N N   . ILE C  1 299  ? 142.934 152.057 178.491 1.00 29.27  ? 299  ILE C N   1 
ATOM   17658 C CA  . ILE C  1 299  ? 143.124 151.088 179.561 1.00 29.27  ? 299  ILE C CA  1 
ATOM   17659 C C   . ILE C  1 299  ? 143.707 151.795 180.778 1.00 29.27  ? 299  ILE C C   1 
ATOM   17660 O O   . ILE C  1 299  ? 144.355 152.844 180.671 1.00 29.27  ? 299  ILE C O   1 
ATOM   17661 C CB  . ILE C  1 299  ? 144.005 149.909 179.083 1.00 29.27  ? 299  ILE C CB  1 
ATOM   17662 C CG1 . ILE C  1 299  ? 143.694 148.633 179.869 1.00 29.27  ? 299  ILE C CG1 1 
ATOM   17663 C CG2 . ILE C  1 299  ? 145.491 150.251 179.125 1.00 29.27  ? 299  ILE C CG2 1 
ATOM   17664 C CD1 . ILE C  1 299  ? 142.364 148.017 179.520 1.00 29.27  ? 299  ILE C CD1 1 
ATOM   17665 N N   . LEU C  1 300  ? 143.426 151.240 181.951 1.00 28.26  ? 300  LEU C N   1 
ATOM   17666 C CA  . LEU C  1 300  ? 143.907 151.751 183.225 1.00 28.26  ? 300  LEU C CA  1 
ATOM   17667 C C   . LEU C  1 300  ? 144.059 150.570 184.170 1.00 28.26  ? 300  LEU C C   1 
ATOM   17668 O O   . LEU C  1 300  ? 143.322 149.584 184.052 1.00 28.26  ? 300  LEU C O   1 
ATOM   17669 C CB  . LEU C  1 300  ? 142.944 152.799 183.807 1.00 28.26  ? 300  LEU C CB  1 
ATOM   17670 C CG  . LEU C  1 300  ? 143.170 154.263 183.414 1.00 28.26  ? 300  LEU C CG  1 
ATOM   17671 C CD1 . LEU C  1 300  ? 142.359 155.176 184.300 1.00 28.26  ? 300  LEU C CD1 1 
ATOM   17672 C CD2 . LEU C  1 300  ? 144.639 154.641 183.476 1.00 28.26  ? 300  LEU C CD2 1 
ATOM   17673 N N   . PRO C  1 301  ? 145.014 150.623 185.103 1.00 28.91  ? 301  PRO C N   1 
ATOM   17674 C CA  . PRO C  1 301  ? 145.214 149.484 186.004 1.00 28.91  ? 301  PRO C CA  1 
ATOM   17675 C C   . PRO C  1 301  ? 144.101 149.343 187.030 1.00 28.91  ? 301  PRO C C   1 
ATOM   17676 O O   . PRO C  1 301  ? 143.436 150.310 187.408 1.00 28.91  ? 301  PRO C O   1 
ATOM   17677 C CB  . PRO C  1 301  ? 146.550 149.799 186.681 1.00 28.91  ? 301  PRO C CB  1 
ATOM   17678 C CG  . PRO C  1 301  ? 146.649 151.269 186.642 1.00 28.91  ? 301  PRO C CG  1 
ATOM   17679 C CD  . PRO C  1 301  ? 146.002 151.689 185.354 1.00 28.91  ? 301  PRO C CD  1 
ATOM   17680 N N   . SER C  1 302  ? 143.912 148.106 187.480 1.00 28.87  ? 302  SER C N   1 
ATOM   17681 C CA  . SER C  1 302  ? 142.936 147.777 188.509 1.00 28.87  ? 302  SER C CA  1 
ATOM   17682 C C   . SER C  1 302  ? 143.473 146.595 189.299 1.00 28.87  ? 302  SER C C   1 
ATOM   17683 O O   . SER C  1 302  ? 144.237 145.792 188.754 1.00 28.87  ? 302  SER C O   1 
ATOM   17684 C CB  . SER C  1 302  ? 141.573 147.443 187.898 1.00 28.87  ? 302  SER C CB  1 
ATOM   17685 O OG  . SER C  1 302  ? 141.601 146.180 187.257 1.00 28.87  ? 302  SER C OG  1 
ATOM   17686 N N   . THR C  1 303  ? 143.101 146.517 190.584 1.00 29.18  ? 303  THR C N   1 
ATOM   17687 C CA  . THR C  1 303  ? 143.486 145.492 191.567 1.00 29.18  ? 303  THR C CA  1 
ATOM   17688 C C   . THR C  1 303  ? 144.994 145.480 191.815 1.00 29.18  ? 303  THR C C   1 
ATOM   17689 O O   . THR C  1 303  ? 145.724 146.347 191.324 1.00 29.18  ? 303  THR C O   1 
ATOM   17690 C CB  . THR C  1 303  ? 143.001 144.072 191.198 1.00 29.18  ? 303  THR C CB  1 
ATOM   17691 O OG1 . THR C  1 303  ? 143.485 143.666 189.911 1.00 29.18  ? 303  THR C OG1 1 
ATOM   17692 C CG2 . THR C  1 303  ? 141.477 144.011 191.202 1.00 29.18  ? 303  THR C CG2 1 
ATOM   17693 N N   . GLU C  1 304  ? 145.468 144.529 192.616 1.00 29.07  ? 304  GLU C N   1 
ATOM   17694 C CA  . GLU C  1 304  ? 146.877 144.485 192.979 1.00 29.07  ? 304  GLU C CA  1 
ATOM   17695 C C   . GLU C  1 304  ? 147.306 143.029 193.123 1.00 29.07  ? 304  GLU C C   1 
ATOM   17696 O O   . GLU C  1 304  ? 146.575 142.195 193.666 1.00 29.07  ? 304  GLU C O   1 
ATOM   17697 C CB  . GLU C  1 304  ? 147.123 145.287 194.257 1.00 29.07  ? 304  GLU C CB  1 
ATOM   17698 C CG  . GLU C  1 304  ? 148.571 145.635 194.481 1.00 29.07  ? 304  GLU C CG  1 
ATOM   17699 C CD  . GLU C  1 304  ? 149.081 146.650 193.480 1.00 29.07  ? 304  GLU C CD  1 
ATOM   17700 O OE1 . GLU C  1 304  ? 148.291 147.525 193.067 1.00 29.07  ? 304  GLU C OE1 1 
ATOM   17701 O OE2 . GLU C  1 304  ? 150.268 146.570 193.099 1.00 29.07  ? 304  GLU C OE2 1 
ATOM   17702 N N   . VAL C  1 305  ? 148.507 142.724 192.624 1.00 25.23  ? 305  VAL C N   1 
ATOM   17703 C CA  . VAL C  1 305  ? 148.987 141.350 192.484 1.00 25.23  ? 305  VAL C CA  1 
ATOM   17704 C C   . VAL C  1 305  ? 150.278 141.299 193.315 1.00 25.23  ? 305  VAL C C   1 
ATOM   17705 O O   . VAL C  1 305  ? 151.346 140.894 192.840 1.00 25.23  ? 305  VAL C O   1 
ATOM   17706 C CB  . VAL C  1 305  ? 149.144 140.956 190.991 1.00 25.23  ? 305  VAL C CB  1 
ATOM   17707 C CG1 . VAL C  1 305  ? 149.564 139.473 190.759 1.00 25.23  ? 305  VAL C CG1 1 
ATOM   17708 C CG2 . VAL C  1 305  ? 147.872 141.236 190.226 1.00 25.23  ? 305  VAL C CG2 1 
ATOM   17709 N N   . VAL C  1 306  ? 150.227 141.895 194.510 1.00 22.70  ? 306  VAL C N   1 
ATOM   17710 C CA  . VAL C  1 306  ? 151.335 141.795 195.460 1.00 22.70  ? 306  VAL C CA  1 
ATOM   17711 C C   . VAL C  1 306  ? 151.591 140.328 195.782 1.00 22.70  ? 306  VAL C C   1 
ATOM   17712 O O   . VAL C  1 306  ? 150.676 139.599 196.184 1.00 22.70  ? 306  VAL C O   1 
ATOM   17713 C CB  . VAL C  1 306  ? 151.031 142.598 196.731 1.00 22.70  ? 306  VAL C CB  1 
ATOM   17714 C CG1 . VAL C  1 306  ? 151.920 142.159 197.881 1.00 22.70  ? 306  VAL C CG1 1 
ATOM   17715 C CG2 . VAL C  1 306  ? 151.216 144.072 196.487 1.00 22.70  ? 306  VAL C CG2 1 
ATOM   17716 N N   . ARG C  1 307  ? 152.828 139.878 195.568 1.00 22.93  ? 307  ARG C N   1 
ATOM   17717 C CA  . ARG C  1 307  ? 153.243 138.507 195.870 1.00 22.93  ? 307  ARG C CA  1 
ATOM   17718 C C   . ARG C  1 307  ? 154.648 138.546 196.465 1.00 22.93  ? 307  ARG C C   1 
ATOM   17719 O O   . ARG C  1 307  ? 155.614 138.881 195.775 1.00 22.93  ? 307  ARG C O   1 
ATOM   17720 C CB  . ARG C  1 307  ? 153.197 137.619 194.630 1.00 22.93  ? 307  ARG C CB  1 
ATOM   17721 C CG  . ARG C  1 307  ? 151.800 137.180 194.230 1.00 22.93  ? 307  ARG C CG  1 
ATOM   17722 C CD  . ARG C  1 307  ? 151.822 136.195 193.074 1.00 22.93  ? 307  ARG C CD  1 
ATOM   17723 N NE  . ARG C  1 307  ? 151.817 134.808 193.526 1.00 22.93  ? 307  ARG C NE  1 
ATOM   17724 C CZ  . ARG C  1 307  ? 150.749 134.159 193.970 1.00 22.93  ? 307  ARG C CZ  1 
ATOM   17725 N NH1 . ARG C  1 307  ? 149.557 134.731 194.013 1.00 22.93  ? 307  ARG C NH1 1 
ATOM   17726 N NH2 . ARG C  1 307  ? 150.878 132.899 194.374 1.00 22.93  ? 307  ARG C NH2 1 
ATOM   17727 N N   . PHE C  1 308  ? 154.753 138.189 197.737 1.00 23.13  ? 308  PHE C N   1 
ATOM   17728 C CA  . PHE C  1 308  ? 155.986 138.187 198.506 1.00 23.13  ? 308  PHE C CA  1 
ATOM   17729 C C   . PHE C  1 308  ? 156.307 136.772 198.985 1.00 23.13  ? 308  PHE C C   1 
ATOM   17730 O O   . PHE C  1 308  ? 155.405 135.932 199.076 1.00 23.13  ? 308  PHE C O   1 
ATOM   17731 C CB  . PHE C  1 308  ? 155.852 139.153 199.695 1.00 23.13  ? 308  PHE C CB  1 
ATOM   17732 C CG  . PHE C  1 308  ? 156.081 140.594 199.330 1.00 23.13  ? 308  PHE C CG  1 
ATOM   17733 C CD1 . PHE C  1 308  ? 156.576 140.939 198.082 1.00 23.13  ? 308  PHE C CD1 1 
ATOM   17734 C CD2 . PHE C  1 308  ? 155.829 141.600 200.243 1.00 23.13  ? 308  PHE C CD2 1 
ATOM   17735 C CE1 . PHE C  1 308  ? 156.795 142.258 197.746 1.00 23.13  ? 308  PHE C CE1 1 
ATOM   17736 C CE2 . PHE C  1 308  ? 156.050 142.923 199.912 1.00 23.13  ? 308  PHE C CE2 1 
ATOM   17737 C CZ  . PHE C  1 308  ? 156.532 143.250 198.661 1.00 23.13  ? 308  PHE C CZ  1 
ATOM   17738 N N   . PRO C  1 309  ? 157.586 136.455 199.255 1.00 24.88  ? 309  PRO C N   1 
ATOM   17739 C CA  . PRO C  1 309  ? 157.946 135.068 199.585 1.00 24.88  ? 309  PRO C CA  1 
ATOM   17740 C C   . PRO C  1 309  ? 157.365 134.591 200.908 1.00 24.88  ? 309  PRO C C   1 
ATOM   17741 O O   . PRO C  1 309  ? 157.127 135.370 201.833 1.00 24.88  ? 309  PRO C O   1 
ATOM   17742 C CB  . PRO C  1 309  ? 159.478 135.103 199.642 1.00 24.88  ? 309  PRO C CB  1 
ATOM   17743 C CG  . PRO C  1 309  ? 159.862 136.262 198.833 1.00 24.88  ? 309  PRO C CG  1 
ATOM   17744 C CD  . PRO C  1 309  ? 158.797 137.275 199.063 1.00 24.88  ? 309  PRO C CD  1 
ATOM   17745 N N   . ASN C  1 310  ? 157.134 133.281 200.976 1.00 31.94  ? 310  ASN C N   1 
ATOM   17746 C CA  . ASN C  1 310  ? 156.541 132.623 202.139 1.00 31.94  ? 310  ASN C CA  1 
ATOM   17747 C C   . ASN C  1 310  ? 157.610 132.530 203.226 1.00 31.94  ? 310  ASN C C   1 
ATOM   17748 O O   . ASN C  1 310  ? 158.282 131.513 203.409 1.00 31.94  ? 310  ASN C O   1 
ATOM   17749 C CB  . ASN C  1 310  ? 155.992 131.259 201.728 1.00 31.94  ? 310  ASN C CB  1 
ATOM   17750 C CG  . ASN C  1 310  ? 155.181 130.562 202.827 1.00 31.94  ? 310  ASN C CG  1 
ATOM   17751 O OD1 . ASN C  1 310  ? 155.022 131.102 203.923 1.00 31.94  ? 310  ASN C OD1 1 
ATOM   17752 N ND2 . ASN C  1 310  ? 154.661 129.345 202.546 1.00 31.94  ? 310  ASN C ND2 1 
ATOM   17753 N N   . ILE C  1 311  ? 157.762 133.629 203.963 1.00 27.58  ? 311  ILE C N   1 
ATOM   17754 C CA  . ILE C  1 311  ? 158.673 133.717 205.098 1.00 27.58  ? 311  ILE C CA  1 
ATOM   17755 C C   . ILE C  1 311  ? 157.839 133.976 206.344 1.00 27.58  ? 311  ILE C C   1 
ATOM   17756 O O   . ILE C  1 311  ? 157.017 134.899 206.363 1.00 27.58  ? 311  ILE C O   1 
ATOM   17757 C CB  . ILE C  1 311  ? 159.720 134.828 204.907 1.00 27.58  ? 311  ILE C CB  1 
ATOM   17758 C CG1 . ILE C  1 311  ? 160.379 134.723 203.534 1.00 27.58  ? 311  ILE C CG1 1 
ATOM   17759 C CG2 . ILE C  1 311  ? 160.778 134.749 205.988 1.00 27.58  ? 311  ILE C CG2 1 
ATOM   17760 C CD1 . ILE C  1 311  ? 161.133 135.968 203.133 1.00 27.58  ? 311  ILE C CD1 1 
ATOM   17761 N N   . THR C  1 312  ? 158.047 133.165 207.381 1.00 30.80  ? 312  THR C N   1 
ATOM   17762 C CA  . THR C  1 312  ? 157.231 133.238 208.584 1.00 30.80  ? 312  THR C CA  1 
ATOM   17763 C C   . THR C  1 312  ? 157.973 133.762 209.805 1.00 30.80  ? 312  THR C C   1 
ATOM   17764 O O   . THR C  1 312  ? 157.332 134.023 210.827 1.00 30.80  ? 312  THR C O   1 
ATOM   17765 C CB  . THR C  1 312  ? 156.645 131.857 208.915 1.00 30.80  ? 312  THR C CB  1 
ATOM   17766 O OG1 . THR C  1 312  ? 155.751 131.970 210.030 1.00 30.80  ? 312  THR C OG1 1 
ATOM   17767 C CG2 . THR C  1 312  ? 157.754 130.876 209.259 1.00 30.80  ? 312  THR C CG2 1 
ATOM   17768 N N   . ASN C  1 313  ? 159.291 133.918 209.734 1.00 27.27  ? 313  ASN C N   1 
ATOM   17769 C CA  . ASN C  1 313  ? 160.053 134.344 210.898 1.00 27.27  ? 313  ASN C CA  1 
ATOM   17770 C C   . ASN C  1 313  ? 159.851 135.830 211.169 1.00 27.27  ? 313  ASN C C   1 
ATOM   17771 O O   . ASN C  1 313  ? 159.778 136.642 210.244 1.00 27.27  ? 313  ASN C O   1 
ATOM   17772 C CB  . ASN C  1 313  ? 161.537 134.052 210.692 1.00 27.27  ? 313  ASN C CB  1 
ATOM   17773 C CG  . ASN C  1 313  ? 161.935 132.687 211.198 1.00 27.27  ? 313  ASN C CG  1 
ATOM   17774 O OD1 . ASN C  1 313  ? 161.096 131.801 211.343 1.00 27.27  ? 313  ASN C OD1 1 
ATOM   17775 N ND2 . ASN C  1 313  ? 163.221 132.509 211.475 1.00 27.27  ? 313  ASN C ND2 1 
ATOM   17776 N N   . PHE C  1 314  ? 159.761 136.183 212.448 1.00 27.10  ? 314  PHE C N   1 
ATOM   17777 C CA  . PHE C  1 314  ? 159.756 137.577 212.869 1.00 27.10  ? 314  PHE C CA  1 
ATOM   17778 C C   . PHE C  1 314  ? 161.164 137.985 213.276 1.00 27.10  ? 314  PHE C C   1 
ATOM   17779 O O   . PHE C  1 314  ? 161.907 137.197 213.868 1.00 27.10  ? 314  PHE C O   1 
ATOM   17780 C CB  . PHE C  1 314  ? 158.765 137.813 214.010 1.00 27.10  ? 314  PHE C CB  1 
ATOM   17781 C CG  . PHE C  1 314  ? 157.331 137.636 213.603 1.00 27.10  ? 314  PHE C CG  1 
ATOM   17782 C CD1 . PHE C  1 314  ? 156.659 138.653 212.943 1.00 27.10  ? 314  PHE C CD1 1 
ATOM   17783 C CD2 . PHE C  1 314  ? 156.658 136.455 213.872 1.00 27.10  ? 314  PHE C CD2 1 
ATOM   17784 C CE1 . PHE C  1 314  ? 155.338 138.496 212.561 1.00 27.10  ? 314  PHE C CE1 1 
ATOM   17785 C CE2 . PHE C  1 314  ? 155.339 136.289 213.496 1.00 27.10  ? 314  PHE C CE2 1 
ATOM   17786 C CZ  . PHE C  1 314  ? 154.676 137.311 212.839 1.00 27.10  ? 314  PHE C CZ  1 
ATOM   17787 N N   . CYS C  1 315  ? 161.516 139.221 212.961 1.00 24.77  ? 315  CYS C N   1 
ATOM   17788 C CA  . CYS C  1 315  ? 162.940 139.468 212.816 1.00 24.77  ? 315  CYS C CA  1 
ATOM   17789 C C   . CYS C  1 315  ? 163.504 140.078 214.097 1.00 24.77  ? 315  CYS C C   1 
ATOM   17790 O O   . CYS C  1 315  ? 162.885 140.972 214.682 1.00 24.77  ? 315  CYS C O   1 
ATOM   17791 C CB  . CYS C  1 315  ? 163.168 140.393 211.630 1.00 24.77  ? 315  CYS C CB  1 
ATOM   17792 S SG  . CYS C  1 315  ? 164.822 140.819 211.121 1.00 24.77  ? 315  CYS C SG  1 
ATOM   17793 N N   . PRO C  1 316  ? 164.669 139.606 214.559 1.00 21.73  ? 316  PRO C N   1 
ATOM   17794 C CA  . PRO C  1 316  ? 165.119 139.953 215.915 1.00 21.73  ? 316  PRO C CA  1 
ATOM   17795 C C   . PRO C  1 316  ? 165.622 141.380 216.073 1.00 21.73  ? 316  PRO C C   1 
ATOM   17796 O O   . PRO C  1 316  ? 166.833 141.612 216.094 1.00 21.73  ? 316  PRO C O   1 
ATOM   17797 C CB  . PRO C  1 316  ? 166.244 138.945 216.176 1.00 21.73  ? 316  PRO C CB  1 
ATOM   17798 C CG  . PRO C  1 316  ? 166.741 138.566 214.827 1.00 21.73  ? 316  PRO C CG  1 
ATOM   17799 C CD  . PRO C  1 316  ? 165.563 138.632 213.906 1.00 21.73  ? 316  PRO C CD  1 
ATOM   17800 N N   . PHE C  1 317  ? 164.705 142.342 216.204 1.00 20.76  ? 317  PHE C N   1 
ATOM   17801 C CA  . PHE C  1 317  ? 165.119 143.713 216.489 1.00 20.76  ? 317  PHE C CA  1 
ATOM   17802 C C   . PHE C  1 317  ? 165.582 143.888 217.928 1.00 20.76  ? 317  PHE C C   1 
ATOM   17803 O O   . PHE C  1 317  ? 166.419 144.754 218.199 1.00 20.76  ? 317  PHE C O   1 
ATOM   17804 C CB  . PHE C  1 317  ? 163.991 144.695 216.171 1.00 20.76  ? 317  PHE C CB  1 
ATOM   17805 C CG  . PHE C  1 317  ? 163.733 144.879 214.698 1.00 20.76  ? 317  PHE C CG  1 
ATOM   17806 C CD1 . PHE C  1 317  ? 164.669 144.476 213.754 1.00 20.76  ? 317  PHE C CD1 1 
ATOM   17807 C CD2 . PHE C  1 317  ? 162.553 145.456 214.258 1.00 20.76  ? 317  PHE C CD2 1 
ATOM   17808 C CE1 . PHE C  1 317  ? 164.436 144.649 212.404 1.00 20.76  ? 317  PHE C CE1 1 
ATOM   17809 C CE2 . PHE C  1 317  ? 162.312 145.629 212.906 1.00 20.76  ? 317  PHE C CE2 1 
ATOM   17810 C CZ  . PHE C  1 317  ? 163.255 145.224 211.979 1.00 20.76  ? 317  PHE C CZ  1 
ATOM   17811 N N   . ASP C  1 318  ? 165.061 143.089 218.863 1.00 21.69  ? 318  ASP C N   1 
ATOM   17812 C CA  . ASP C  1 318  ? 165.460 143.245 220.259 1.00 21.69  ? 318  ASP C CA  1 
ATOM   17813 C C   . ASP C  1 318  ? 166.880 142.757 220.530 1.00 21.69  ? 318  ASP C C   1 
ATOM   17814 O O   . ASP C  1 318  ? 167.538 143.280 221.435 1.00 21.69  ? 318  ASP C O   1 
ATOM   17815 C CB  . ASP C  1 318  ? 164.452 142.548 221.183 1.00 21.69  ? 318  ASP C CB  1 
ATOM   17816 C CG  . ASP C  1 318  ? 164.326 141.046 220.929 1.00 21.69  ? 318  ASP C CG  1 
ATOM   17817 O OD1 . ASP C  1 318  ? 164.956 140.502 219.997 1.00 21.69  ? 318  ASP C OD1 1 
ATOM   17818 O OD2 . ASP C  1 318  ? 163.578 140.396 221.689 1.00 21.69  ? 318  ASP C OD2 1 
ATOM   17819 N N   . LYS C  1 319  ? 167.364 141.777 219.772 1.00 19.62  ? 319  LYS C N   1 
ATOM   17820 C CA  . LYS C  1 319  ? 168.717 141.266 219.932 1.00 19.62  ? 319  LYS C CA  1 
ATOM   17821 C C   . LYS C  1 319  ? 169.737 141.996 219.067 1.00 19.62  ? 319  LYS C C   1 
ATOM   17822 O O   . LYS C  1 319  ? 170.920 141.647 219.104 1.00 19.62  ? 319  LYS C O   1 
ATOM   17823 C CB  . LYS C  1 319  ? 168.758 139.764 219.626 1.00 19.62  ? 319  LYS C CB  1 
ATOM   17824 C CG  . LYS C  1 319  ? 168.435 138.857 220.814 1.00 19.62  ? 319  LYS C CG  1 
ATOM   17825 C CD  . LYS C  1 319  ? 169.029 139.373 222.122 1.00 19.62  ? 319  LYS C CD  1 
ATOM   17826 C CE  . LYS C  1 319  ? 169.159 138.263 223.155 1.00 19.62  ? 319  LYS C CE  1 
ATOM   17827 N NZ  . LYS C  1 319  ? 170.087 138.630 224.263 1.00 19.62  ? 319  LYS C NZ  1 
ATOM   17828 N N   . VAL C  1 320  ? 169.313 142.990 218.288 1.00 19.34  ? 320  VAL C N   1 
ATOM   17829 C CA  . VAL C  1 320  ? 170.256 143.836 217.562 1.00 19.34  ? 320  VAL C CA  1 
ATOM   17830 C C   . VAL C  1 320  ? 170.160 145.304 217.957 1.00 19.34  ? 320  VAL C C   1 
ATOM   17831 O O   . VAL C  1 320  ? 171.167 146.032 217.879 1.00 19.34  ? 320  VAL C O   1 
ATOM   17832 C CB  . VAL C  1 320  ? 170.075 143.662 216.029 1.00 19.34  ? 320  VAL C CB  1 
ATOM   17833 C CG1 . VAL C  1 320  ? 168.752 144.235 215.535 1.00 19.34  ? 320  VAL C CG1 1 
ATOM   17834 C CG2 . VAL C  1 320  ? 171.265 144.205 215.233 1.00 19.34  ? 320  VAL C CG2 1 
ATOM   17835 N N   . PHE C  1 321  ? 169.022 145.791 218.453 1.00 18.79  ? 321  PHE C N   1 
ATOM   17836 C CA  . PHE C  1 321  ? 168.901 147.184 218.861 1.00 18.79  ? 321  PHE C CA  1 
ATOM   17837 C C   . PHE C  1 321  ? 168.897 147.364 220.368 1.00 18.79  ? 321  PHE C C   1 
ATOM   17838 O O   . PHE C  1 321  ? 169.118 148.478 220.844 1.00 18.79  ? 321  PHE C O   1 
ATOM   17839 C CB  . PHE C  1 321  ? 167.616 147.814 218.300 1.00 18.79  ? 321  PHE C CB  1 
ATOM   17840 C CG  . PHE C  1 321  ? 167.604 147.982 216.801 1.00 18.79  ? 321  PHE C CG  1 
ATOM   17841 C CD1 . PHE C  1 321  ? 168.763 147.878 216.050 1.00 18.79  ? 321  PHE C CD1 1 
ATOM   17842 C CD2 . PHE C  1 321  ? 166.420 148.264 216.144 1.00 18.79  ? 321  PHE C CD2 1 
ATOM   17843 C CE1 . PHE C  1 321  ? 168.731 148.025 214.676 1.00 18.79  ? 321  PHE C CE1 1 
ATOM   17844 C CE2 . PHE C  1 321  ? 166.392 148.422 214.768 1.00 18.79  ? 321  PHE C CE2 1 
ATOM   17845 C CZ  . PHE C  1 321  ? 167.546 148.305 214.038 1.00 18.79  ? 321  PHE C CZ  1 
ATOM   17846 N N   . ASN C  1 322  ? 168.649 146.300 221.129 1.00 23.19  ? 322  ASN C N   1 
ATOM   17847 C CA  . ASN C  1 322  ? 168.572 146.412 222.579 1.00 23.19  ? 322  ASN C CA  1 
ATOM   17848 C C   . ASN C  1 322  ? 169.486 145.410 223.272 1.00 23.19  ? 322  ASN C C   1 
ATOM   17849 O O   . ASN C  1 322  ? 169.043 144.655 224.144 1.00 23.19  ? 322  ASN C O   1 
ATOM   17850 C CB  . ASN C  1 322  ? 167.135 146.228 223.067 1.00 23.19  ? 322  ASN C CB  1 
ATOM   17851 C CG  . ASN C  1 322  ? 166.896 146.897 224.406 1.00 23.19  ? 322  ASN C CG  1 
ATOM   17852 O OD1 . ASN C  1 322  ? 167.674 147.752 224.828 1.00 23.19  ? 322  ASN C OD1 1 
ATOM   17853 N ND2 . ASN C  1 322  ? 165.831 146.507 225.087 1.00 23.19  ? 322  ASN C ND2 1 
ATOM   17854 N N   . ALA C  1 323  ? 170.757 145.381 222.883 1.00 21.77  ? 323  ALA C N   1 
ATOM   17855 C CA  . ALA C  1 323  ? 171.734 144.570 223.591 1.00 21.77  ? 323  ALA C CA  1 
ATOM   17856 C C   . ALA C  1 323  ? 172.013 145.158 224.975 1.00 21.77  ? 323  ALA C C   1 
ATOM   17857 O O   . ALA C  1 323  ? 171.609 146.278 225.301 1.00 21.77  ? 323  ALA C O   1 
ATOM   17858 C CB  . ALA C  1 323  ? 173.027 144.465 222.785 1.00 21.77  ? 323  ALA C CB  1 
ATOM   17859 N N   . THR C  1 324  ? 172.702 144.365 225.803 1.00 24.01  ? 324  THR C N   1 
ATOM   17860 C CA  . THR C  1 324  ? 173.036 144.802 227.158 1.00 24.01  ? 324  THR C CA  1 
ATOM   17861 C C   . THR C  1 324  ? 173.995 145.988 227.138 1.00 24.01  ? 324  THR C C   1 
ATOM   17862 O O   . THR C  1 324  ? 173.819 146.948 227.897 1.00 24.01  ? 324  THR C O   1 
ATOM   17863 C CB  . THR C  1 324  ? 173.630 143.638 227.953 1.00 24.01  ? 324  THR C CB  1 
ATOM   17864 O OG1 . THR C  1 324  ? 172.768 142.497 227.849 1.00 24.01  ? 324  THR C OG1 1 
ATOM   17865 C CG2 . THR C  1 324  ? 173.783 144.007 229.422 1.00 24.01  ? 324  THR C CG2 1 
ATOM   17866 N N   . ARG C  1 325  ? 175.000 145.951 226.266 1.00 21.00  ? 325  ARG C N   1 
ATOM   17867 C CA  . ARG C  1 325  ? 175.856 147.109 226.052 1.00 21.00  ? 325  ARG C CA  1 
ATOM   17868 C C   . ARG C  1 325  ? 176.321 147.133 224.603 1.00 21.00  ? 325  ARG C C   1 
ATOM   17869 O O   . ARG C  1 325  ? 176.723 146.104 224.051 1.00 21.00  ? 325  ARG C O   1 
ATOM   17870 C CB  . ARG C  1 325  ? 177.046 147.116 227.025 1.00 21.00  ? 325  ARG C CB  1 
ATOM   17871 C CG  . ARG C  1 325  ? 177.881 145.852 227.059 1.00 21.00  ? 325  ARG C CG  1 
ATOM   17872 C CD  . ARG C  1 325  ? 179.138 146.061 227.884 1.00 21.00  ? 325  ARG C CD  1 
ATOM   17873 N NE  . ARG C  1 325  ? 180.248 146.555 227.078 1.00 21.00  ? 325  ARG C NE  1 
ATOM   17874 C CZ  . ARG C  1 325  ? 181.002 147.597 227.401 1.00 21.00  ? 325  ARG C CZ  1 
ATOM   17875 N NH1 . ARG C  1 325  ? 180.792 148.284 228.511 1.00 21.00  ? 325  ARG C NH1 1 
ATOM   17876 N NH2 . ARG C  1 325  ? 181.993 147.957 226.591 1.00 21.00  ? 325  ARG C NH2 1 
ATOM   17877 N N   . PHE C  1 326  ? 176.219 148.304 223.984 1.00 16.92  ? 326  PHE C N   1 
ATOM   17878 C CA  . PHE C  1 326  ? 176.643 148.478 222.607 1.00 16.92  ? 326  PHE C CA  1 
ATOM   17879 C C   . PHE C  1 326  ? 178.168 148.578 222.541 1.00 16.92  ? 326  PHE C C   1 
ATOM   17880 O O   . PHE C  1 326  ? 178.805 149.041 223.490 1.00 16.92  ? 326  PHE C O   1 
ATOM   17881 C CB  . PHE C  1 326  ? 175.994 149.730 222.024 1.00 16.92  ? 326  PHE C CB  1 
ATOM   17882 C CG  . PHE C  1 326  ? 174.698 149.465 221.315 1.00 16.92  ? 326  PHE C CG  1 
ATOM   17883 C CD1 . PHE C  1 326  ? 173.726 148.671 221.898 1.00 16.92  ? 326  PHE C CD1 1 
ATOM   17884 C CD2 . PHE C  1 326  ? 174.436 150.039 220.082 1.00 16.92  ? 326  PHE C CD2 1 
ATOM   17885 C CE1 . PHE C  1 326  ? 172.529 148.431 221.254 1.00 16.92  ? 326  PHE C CE1 1 
ATOM   17886 C CE2 . PHE C  1 326  ? 173.231 149.818 219.444 1.00 16.92  ? 326  PHE C CE2 1 
ATOM   17887 C CZ  . PHE C  1 326  ? 172.284 149.005 220.024 1.00 16.92  ? 326  PHE C CZ  1 
ATOM   17888 N N   . PRO C  1 327  ? 178.780 148.141 221.443 1.00 14.82  ? 327  PRO C N   1 
ATOM   17889 C CA  . PRO C  1 327  ? 180.243 148.133 221.352 1.00 14.82  ? 327  PRO C CA  1 
ATOM   17890 C C   . PRO C  1 327  ? 180.812 149.535 221.156 1.00 14.82  ? 327  PRO C C   1 
ATOM   17891 O O   . PRO C  1 327  ? 180.094 150.512 220.964 1.00 14.82  ? 327  PRO C O   1 
ATOM   17892 C CB  . PRO C  1 327  ? 180.517 147.255 220.126 1.00 14.82  ? 327  PRO C CB  1 
ATOM   17893 C CG  . PRO C  1 327  ? 179.244 146.544 219.856 1.00 14.82  ? 327  PRO C CG  1 
ATOM   17894 C CD  . PRO C  1 327  ? 178.174 147.465 220.284 1.00 14.82  ? 327  PRO C CD  1 
ATOM   17895 N N   . ASN C  1 328  ? 182.138 149.610 221.217 1.00 13.99  ? 328  ASN C N   1 
ATOM   17896 C CA  . ASN C  1 328  ? 182.858 150.845 220.962 1.00 13.99  ? 328  ASN C CA  1 
ATOM   17897 C C   . ASN C  1 328  ? 182.786 151.207 219.481 1.00 13.99  ? 328  ASN C C   1 
ATOM   17898 O O   . ASN C  1 328  ? 182.515 150.366 218.621 1.00 13.99  ? 328  ASN C O   1 
ATOM   17899 C CB  . ASN C  1 328  ? 184.317 150.701 221.387 1.00 13.99  ? 328  ASN C CB  1 
ATOM   17900 C CG  . ASN C  1 328  ? 184.491 150.706 222.886 1.00 13.99  ? 328  ASN C CG  1 
ATOM   17901 O OD1 . ASN C  1 328  ? 183.988 151.588 223.576 1.00 13.99  ? 328  ASN C OD1 1 
ATOM   17902 N ND2 . ASN C  1 328  ? 185.201 149.711 223.403 1.00 13.99  ? 328  ASN C ND2 1 
ATOM   17903 N N   . VAL C  1 329  ? 183.029 152.487 219.187 1.00 11.97  ? 329  VAL C N   1 
ATOM   17904 C CA  . VAL C  1 329  ? 182.963 152.938 217.800 1.00 11.97  ? 329  VAL C CA  1 
ATOM   17905 C C   . VAL C  1 329  ? 184.172 152.452 216.999 1.00 11.97  ? 329  VAL C C   1 
ATOM   17906 O O   . VAL C  1 329  ? 184.050 152.151 215.806 1.00 11.97  ? 329  VAL C O   1 
ATOM   17907 C CB  . VAL C  1 329  ? 182.770 154.470 217.746 1.00 11.97  ? 329  VAL C CB  1 
ATOM   17908 C CG1 . VAL C  1 329  ? 183.959 155.223 218.320 1.00 11.97  ? 329  VAL C CG1 1 
ATOM   17909 C CG2 . VAL C  1 329  ? 182.483 154.929 216.323 1.00 11.97  ? 329  VAL C CG2 1 
ATOM   17910 N N   . TYR C  1 330  ? 185.340 152.317 217.630 1.00 13.26  ? 330  TYR C N   1 
ATOM   17911 C CA  . TYR C  1 330  ? 186.505 151.828 216.906 1.00 13.26  ? 330  TYR C CA  1 
ATOM   17912 C C   . TYR C  1 330  ? 186.498 150.317 216.732 1.00 13.26  ? 330  TYR C C   1 
ATOM   17913 O O   . TYR C  1 330  ? 187.287 149.800 215.934 1.00 13.26  ? 330  TYR C O   1 
ATOM   17914 C CB  . TYR C  1 330  ? 187.790 152.266 217.610 1.00 13.26  ? 330  TYR C CB  1 
ATOM   17915 C CG  . TYR C  1 330  ? 188.233 151.355 218.728 1.00 13.26  ? 330  TYR C CG  1 
ATOM   17916 C CD1 . TYR C  1 330  ? 187.526 151.297 219.917 1.00 13.26  ? 330  TYR C CD1 1 
ATOM   17917 C CD2 . TYR C  1 330  ? 189.365 150.561 218.598 1.00 13.26  ? 330  TYR C CD2 1 
ATOM   17918 C CE1 . TYR C  1 330  ? 187.926 150.470 220.946 1.00 13.26  ? 330  TYR C CE1 1 
ATOM   17919 C CE2 . TYR C  1 330  ? 189.772 149.728 219.621 1.00 13.26  ? 330  TYR C CE2 1 
ATOM   17920 C CZ  . TYR C  1 330  ? 189.048 149.688 220.792 1.00 13.26  ? 330  TYR C CZ  1 
ATOM   17921 O OH  . TYR C  1 330  ? 189.448 148.863 221.815 1.00 13.26  ? 330  TYR C OH  1 
ATOM   17922 N N   . ALA C  1 331  ? 185.631 149.608 217.448 1.00 11.98  ? 331  ALA C N   1 
ATOM   17923 C CA  . ALA C  1 331  ? 185.490 148.158 217.367 1.00 11.98  ? 331  ALA C CA  1 
ATOM   17924 C C   . ALA C  1 331  ? 184.040 147.792 217.096 1.00 11.98  ? 331  ALA C C   1 
ATOM   17925 O O   . ALA C  1 331  ? 183.442 146.966 217.786 1.00 11.98  ? 331  ALA C O   1 
ATOM   17926 C CB  . ALA C  1 331  ? 185.985 147.486 218.643 1.00 11.98  ? 331  ALA C CB  1 
ATOM   17927 N N   . TRP C  1 332  ? 183.453 148.439 216.091 1.00 12.10  ? 332  TRP C N   1 
ATOM   17928 C CA  . TRP C  1 332  ? 182.044 148.244 215.776 1.00 12.10  ? 332  TRP C CA  1 
ATOM   17929 C C   . TRP C  1 332  ? 181.786 146.850 215.221 1.00 12.10  ? 332  TRP C C   1 
ATOM   17930 O O   . TRP C  1 332  ? 182.566 146.324 214.424 1.00 12.10  ? 332  TRP C O   1 
ATOM   17931 C CB  . TRP C  1 332  ? 181.571 149.295 214.772 1.00 12.10  ? 332  TRP C CB  1 
ATOM   17932 C CG  . TRP C  1 332  ? 182.435 149.427 213.559 1.00 12.10  ? 332  TRP C CG  1 
ATOM   17933 C CD1 . TRP C  1 332  ? 183.523 150.232 213.419 1.00 12.10  ? 332  TRP C CD1 1 
ATOM   17934 C CD2 . TRP C  1 332  ? 182.279 148.744 212.311 1.00 12.10  ? 332  TRP C CD2 1 
ATOM   17935 N NE1 . TRP C  1 332  ? 184.058 150.093 212.165 1.00 12.10  ? 332  TRP C NE1 1 
ATOM   17936 C CE2 . TRP C  1 332  ? 183.316 149.181 211.465 1.00 12.10  ? 332  TRP C CE2 1 
ATOM   17937 C CE3 . TRP C  1 332  ? 181.369 147.802 211.828 1.00 12.10  ? 332  TRP C CE3 1 
ATOM   17938 C CZ2 . TRP C  1 332  ? 183.463 148.716 210.163 1.00 12.10  ? 332  TRP C CZ2 1 
ATOM   17939 C CZ3 . TRP C  1 332  ? 181.520 147.337 210.535 1.00 12.10  ? 332  TRP C CZ3 1 
ATOM   17940 C CH2 . TRP C  1 332  ? 182.558 147.794 209.718 1.00 12.10  ? 332  TRP C CH2 1 
ATOM   17941 N N   . GLN C  1 333  ? 180.686 146.251 215.659 1.00 13.19  ? 333  GLN C N   1 
ATOM   17942 C CA  . GLN C  1 333  ? 180.303 144.923 215.213 1.00 13.19  ? 333  GLN C CA  1 
ATOM   17943 C C   . GLN C  1 333  ? 179.344 145.010 214.035 1.00 13.19  ? 333  GLN C C   1 
ATOM   17944 O O   . GLN C  1 333  ? 178.549 145.948 213.914 1.00 13.19  ? 333  GLN C O   1 
ATOM   17945 C CB  . GLN C  1 333  ? 179.658 144.130 216.349 1.00 13.19  ? 333  GLN C CB  1 
ATOM   17946 C CG  . GLN C  1 333  ? 180.546 143.951 217.568 1.00 13.19  ? 333  GLN C CG  1 
ATOM   17947 C CD  . GLN C  1 333  ? 179.922 143.045 218.614 1.00 13.19  ? 333  GLN C CD  1 
ATOM   17948 O OE1 . GLN C  1 333  ? 178.830 143.312 219.113 1.00 13.19  ? 333  GLN C OE1 1 
ATOM   17949 N NE2 . GLN C  1 333  ? 180.619 141.968 218.954 1.00 13.19  ? 333  GLN C NE2 1 
ATOM   17950 N N   . ARG C  1 334  ? 179.433 144.015 213.157 1.00 11.49  ? 334  ARG C N   1 
ATOM   17951 C CA  . ARG C  1 334  ? 178.577 143.914 211.983 1.00 11.49  ? 334  ARG C CA  1 
ATOM   17952 C C   . ARG C  1 334  ? 177.838 142.589 212.042 1.00 11.49  ? 334  ARG C C   1 
ATOM   17953 O O   . ARG C  1 334  ? 178.466 141.531 212.143 1.00 11.49  ? 334  ARG C O   1 
ATOM   17954 C CB  . ARG C  1 334  ? 179.395 144.017 210.694 1.00 11.49  ? 334  ARG C CB  1 
ATOM   17955 C CG  . ARG C  1 334  ? 178.679 143.497 209.467 1.00 11.49  ? 334  ARG C CG  1 
ATOM   17956 C CD  . ARG C  1 334  ? 179.419 143.880 208.208 1.00 11.49  ? 334  ARG C CD  1 
ATOM   17957 N NE  . ARG C  1 334  ? 179.148 145.257 207.820 1.00 11.49  ? 334  ARG C NE  1 
ATOM   17958 C CZ  . ARG C  1 334  ? 179.663 145.844 206.750 1.00 11.49  ? 334  ARG C CZ  1 
ATOM   17959 N NH1 . ARG C  1 334  ? 180.491 145.204 205.942 1.00 11.49  ? 334  ARG C NH1 1 
ATOM   17960 N NH2 . ARG C  1 334  ? 179.337 147.105 206.482 1.00 11.49  ? 334  ARG C NH2 1 
ATOM   17961 N N   . THR C  1 335  ? 176.513 142.646 211.982 1.00 13.06  ? 335  THR C N   1 
ATOM   17962 C CA  . THR C  1 335  ? 175.676 141.456 212.018 1.00 13.06  ? 335  THR C CA  1 
ATOM   17963 C C   . THR C  1 335  ? 174.938 141.315 210.696 1.00 13.06  ? 335  THR C C   1 
ATOM   17964 O O   . THR C  1 335  ? 174.201 142.220 210.296 1.00 13.06  ? 335  THR C O   1 
ATOM   17965 C CB  . THR C  1 335  ? 174.674 141.523 213.170 1.00 13.06  ? 335  THR C CB  1 
ATOM   17966 O OG1 . THR C  1 335  ? 175.374 141.732 214.402 1.00 13.06  ? 335  THR C OG1 1 
ATOM   17967 C CG2 . THR C  1 335  ? 173.892 140.228 213.262 1.00 13.06  ? 335  THR C CG2 1 
ATOM   17968 N N   . LYS C  1 336  ? 175.148 140.194 210.016 1.00 13.17  ? 336  LYS C N   1 
ATOM   17969 C CA  . LYS C  1 336  ? 174.369 139.870 208.829 1.00 13.17  ? 336  LYS C CA  1 
ATOM   17970 C C   . LYS C  1 336  ? 172.999 139.385 209.267 1.00 13.17  ? 336  LYS C C   1 
ATOM   17971 O O   . LYS C  1 336  ? 172.898 138.434 210.049 1.00 13.17  ? 336  LYS C O   1 
ATOM   17972 C CB  . LYS C  1 336  ? 175.073 138.804 207.994 1.00 13.17  ? 336  LYS C CB  1 
ATOM   17973 C CG  . LYS C  1 336  ? 174.503 138.628 206.598 1.00 13.17  ? 336  LYS C CG  1 
ATOM   17974 C CD  . LYS C  1 336  ? 174.401 137.161 206.226 1.00 13.17  ? 336  LYS C CD  1 
ATOM   17975 C CE  . LYS C  1 336  ? 174.099 136.991 204.747 1.00 13.17  ? 336  LYS C CE  1 
ATOM   17976 N NZ  . LYS C  1 336  ? 174.166 135.564 204.330 1.00 13.17  ? 336  LYS C NZ  1 
ATOM   17977 N N   . ILE C  1 337  ? 171.945 140.031 208.782 1.00 13.13  ? 337  ILE C N   1 
ATOM   17978 C CA  . ILE C  1 337  ? 170.590 139.683 209.186 1.00 13.13  ? 337  ILE C CA  1 
ATOM   17979 C C   . ILE C  1 337  ? 169.897 139.062 207.982 1.00 13.13  ? 337  ILE C C   1 
ATOM   17980 O O   . ILE C  1 337  ? 169.835 139.674 206.910 1.00 13.13  ? 337  ILE C O   1 
ATOM   17981 C CB  . ILE C  1 337  ? 169.834 140.910 209.716 1.00 13.13  ? 337  ILE C CB  1 
ATOM   17982 C CG1 . ILE C  1 337  ? 170.384 141.337 211.078 1.00 13.13  ? 337  ILE C CG1 1 
ATOM   17983 C CG2 . ILE C  1 337  ? 168.363 140.625 209.818 1.00 13.13  ? 337  ILE C CG2 1 
ATOM   17984 C CD1 . ILE C  1 337  ? 170.275 140.272 212.144 1.00 13.13  ? 337  ILE C CD1 1 
ATOM   17985 N N   . SER C  1 338  ? 169.403 137.836 208.144 1.00 18.96  ? 338  SER C N   1 
ATOM   17986 C CA  . SER C  1 338  ? 168.886 137.079 207.012 1.00 18.96  ? 338  SER C CA  1 
ATOM   17987 C C   . SER C  1 338  ? 167.629 136.321 207.410 1.00 18.96  ? 338  SER C C   1 
ATOM   17988 O O   . SER C  1 338  ? 167.468 135.947 208.576 1.00 18.96  ? 338  SER C O   1 
ATOM   17989 C CB  . SER C  1 338  ? 169.938 136.100 206.479 1.00 18.96  ? 338  SER C CB  1 
ATOM   17990 O OG  . SER C  1 338  ? 169.418 135.315 205.421 1.00 18.96  ? 338  SER C OG  1 
ATOM   17991 N N   . ASP C  1 339  ? 166.755 136.103 206.417 1.00 22.34  ? 339  ASP C N   1 
ATOM   17992 C CA  . ASP C  1 339  ? 165.513 135.327 206.528 1.00 22.34  ? 339  ASP C CA  1 
ATOM   17993 C C   . ASP C  1 339  ? 164.594 135.875 207.621 1.00 22.34  ? 339  ASP C C   1 
ATOM   17994 O O   . ASP C  1 339  ? 164.305 135.212 208.618 1.00 22.34  ? 339  ASP C O   1 
ATOM   17995 C CB  . ASP C  1 339  ? 165.808 133.840 206.756 1.00 22.34  ? 339  ASP C CB  1 
ATOM   17996 C CG  . ASP C  1 339  ? 166.277 133.140 205.504 1.00 22.34  ? 339  ASP C CG  1 
ATOM   17997 O OD1 . ASP C  1 339  ? 165.895 133.576 204.398 1.00 22.34  ? 339  ASP C OD1 1 
ATOM   17998 O OD2 . ASP C  1 339  ? 167.030 132.150 205.626 1.00 22.34  ? 339  ASP C OD2 1 
ATOM   17999 N N   . CYS C  1 340  ? 164.135 137.107 207.418 1.00 23.42  ? 340  CYS C N   1 
ATOM   18000 C CA  . CYS C  1 340  ? 163.267 137.741 208.393 1.00 23.42  ? 340  CYS C CA  1 
ATOM   18001 C C   . CYS C  1 340  ? 162.375 138.758 207.692 1.00 23.42  ? 340  CYS C C   1 
ATOM   18002 O O   . CYS C  1 340  ? 162.507 139.021 206.490 1.00 23.42  ? 340  CYS C O   1 
ATOM   18003 C CB  . CYS C  1 340  ? 164.092 138.362 209.527 1.00 23.42  ? 340  CYS C CB  1 
ATOM   18004 S SG  . CYS C  1 340  ? 164.843 139.989 209.259 1.00 23.42  ? 340  CYS C SG  1 
ATOM   18005 N N   . ILE C  1 341  ? 161.441 139.312 208.458 1.00 21.74  ? 341  ILE C N   1 
ATOM   18006 C CA  . ILE C  1 341  ? 160.442 140.234 207.942 1.00 21.74  ? 341  ILE C CA  1 
ATOM   18007 C C   . ILE C  1 341  ? 160.658 141.602 208.587 1.00 21.74  ? 341  ILE C C   1 
ATOM   18008 O O   . ILE C  1 341  ? 160.909 141.716 209.792 1.00 21.74  ? 341  ILE C O   1 
ATOM   18009 C CB  . ILE C  1 341  ? 159.016 139.657 208.137 1.00 21.74  ? 341  ILE C CB  1 
ATOM   18010 C CG1 . ILE C  1 341  ? 158.024 140.282 207.161 1.00 21.74  ? 341  ILE C CG1 1 
ATOM   18011 C CG2 . ILE C  1 341  ? 158.510 139.684 209.590 1.00 21.74  ? 341  ILE C CG2 1 
ATOM   18012 C CD1 . ILE C  1 341  ? 156.832 139.398 206.895 1.00 21.74  ? 341  ILE C CD1 1 
ATOM   18013 N N   . ALA C  1 342  ? 160.652 142.637 207.755 1.00 21.35  ? 342  ALA C N   1 
ATOM   18014 C CA  . ALA C  1 342  ? 161.038 143.980 208.179 1.00 21.35  ? 342  ALA C CA  1 
ATOM   18015 C C   . ALA C  1 342  ? 159.769 144.731 208.562 1.00 21.35  ? 342  ALA C C   1 
ATOM   18016 O O   . ALA C  1 342  ? 159.213 145.511 207.788 1.00 21.35  ? 342  ALA C O   1 
ATOM   18017 C CB  . ALA C  1 342  ? 161.819 144.689 207.079 1.00 21.35  ? 342  ALA C CB  1 
ATOM   18018 N N   . ASP C  1 343  ? 159.305 144.468 209.784 1.00 24.39  ? 343  ASP C N   1 
ATOM   18019 C CA  . ASP C  1 343  ? 158.039 145.021 210.250 1.00 24.39  ? 343  ASP C CA  1 
ATOM   18020 C C   . ASP C  1 343  ? 158.132 146.523 210.486 1.00 24.39  ? 343  ASP C C   1 
ATOM   18021 O O   . ASP C  1 343  ? 157.261 147.278 210.038 1.00 24.39  ? 343  ASP C O   1 
ATOM   18022 C CB  . ASP C  1 343  ? 157.601 144.305 211.529 1.00 24.39  ? 343  ASP C CB  1 
ATOM   18023 C CG  . ASP C  1 343  ? 156.098 144.143 211.618 1.00 24.39  ? 343  ASP C CG  1 
ATOM   18024 O OD1 . ASP C  1 343  ? 155.375 145.105 211.284 1.00 24.39  ? 343  ASP C OD1 1 
ATOM   18025 O OD2 . ASP C  1 343  ? 155.639 143.054 212.023 1.00 24.39  ? 343  ASP C OD2 1 
ATOM   18026 N N   . TYR C  1 344  ? 159.176 146.962 211.201 1.00 21.72  ? 344  TYR C N   1 
ATOM   18027 C CA  . TYR C  1 344  ? 159.435 148.354 211.591 1.00 21.72  ? 344  TYR C CA  1 
ATOM   18028 C C   . TYR C  1 344  ? 158.284 148.980 212.381 1.00 21.72  ? 344  TYR C C   1 
ATOM   18029 O O   . TYR C  1 344  ? 158.152 150.206 212.417 1.00 21.72  ? 344  TYR C O   1 
ATOM   18030 C CB  . TYR C  1 344  ? 159.770 149.236 210.379 1.00 21.72  ? 344  TYR C CB  1 
ATOM   18031 C CG  . TYR C  1 344  ? 161.139 148.998 209.787 1.00 21.72  ? 344  TYR C CG  1 
ATOM   18032 C CD1 . TYR C  1 344  ? 162.288 149.413 210.449 1.00 21.72  ? 344  TYR C CD1 1 
ATOM   18033 C CD2 . TYR C  1 344  ? 161.281 148.374 208.554 1.00 21.72  ? 344  TYR C CD2 1 
ATOM   18034 C CE1 . TYR C  1 344  ? 163.545 149.200 209.904 1.00 21.72  ? 344  TYR C CE1 1 
ATOM   18035 C CE2 . TYR C  1 344  ? 162.532 148.159 208.001 1.00 21.72  ? 344  TYR C CE2 1 
ATOM   18036 C CZ  . TYR C  1 344  ? 163.658 148.573 208.679 1.00 21.72  ? 344  TYR C CZ  1 
ATOM   18037 O OH  . TYR C  1 344  ? 164.898 148.356 208.127 1.00 21.72  ? 344  TYR C OH  1 
ATOM   18038 N N   . THR C  1 345  ? 157.440 148.167 213.020 1.00 22.60  ? 345  THR C N   1 
ATOM   18039 C CA  . THR C  1 345  ? 156.283 148.659 213.749 1.00 22.60  ? 345  THR C CA  1 
ATOM   18040 C C   . THR C  1 345  ? 156.236 148.192 215.194 1.00 22.60  ? 345  THR C C   1 
ATOM   18041 O O   . THR C  1 345  ? 155.492 148.777 215.988 1.00 22.60  ? 345  THR C O   1 
ATOM   18042 C CB  . THR C  1 345  ? 154.978 148.239 213.052 1.00 22.60  ? 345  THR C CB  1 
ATOM   18043 O OG1 . THR C  1 345  ? 154.960 146.818 212.877 1.00 22.60  ? 345  THR C OG1 1 
ATOM   18044 C CG2 . THR C  1 345  ? 154.833 148.923 211.698 1.00 22.60  ? 345  THR C CG2 1 
ATOM   18045 N N   . VAL C  1 346  ? 157.001 147.160 215.560 1.00 23.14  ? 346  VAL C N   1 
ATOM   18046 C CA  . VAL C  1 346  ? 157.138 146.809 216.969 1.00 23.14  ? 346  VAL C CA  1 
ATOM   18047 C C   . VAL C  1 346  ? 158.060 147.796 217.672 1.00 23.14  ? 346  VAL C C   1 
ATOM   18048 O O   . VAL C  1 346  ? 158.086 147.866 218.907 1.00 23.14  ? 346  VAL C O   1 
ATOM   18049 C CB  . VAL C  1 346  ? 157.635 145.360 217.117 1.00 23.14  ? 346  VAL C CB  1 
ATOM   18050 C CG1 . VAL C  1 346  ? 156.624 144.394 216.525 1.00 23.14  ? 346  VAL C CG1 1 
ATOM   18051 C CG2 . VAL C  1 346  ? 158.985 145.189 216.446 1.00 23.14  ? 346  VAL C CG2 1 
ATOM   18052 N N   . LEU C  1 347  ? 158.835 148.559 216.905 1.00 22.16  ? 347  LEU C N   1 
ATOM   18053 C CA  . LEU C  1 347  ? 159.706 149.609 217.409 1.00 22.16  ? 347  LEU C CA  1 
ATOM   18054 C C   . LEU C  1 347  ? 158.989 150.936 217.588 1.00 22.16  ? 347  LEU C C   1 
ATOM   18055 O O   . LEU C  1 347  ? 159.602 151.891 218.075 1.00 22.16  ? 347  LEU C O   1 
ATOM   18056 C CB  . LEU C  1 347  ? 160.876 149.796 216.448 1.00 22.16  ? 347  LEU C CB  1 
ATOM   18057 C CG  . LEU C  1 347  ? 161.723 148.563 216.158 1.00 22.16  ? 347  LEU C CG  1 
ATOM   18058 C CD1 . LEU C  1 347  ? 162.953 149.009 215.441 1.00 22.16  ? 347  LEU C CD1 1 
ATOM   18059 C CD2 . LEU C  1 347  ? 162.102 147.835 217.440 1.00 22.16  ? 347  LEU C CD2 1 
ATOM   18060 N N   . TYR C  1 348  ? 157.716 151.026 217.202 1.00 17.74  ? 348  TYR C N   1 
ATOM   18061 C CA  . TYR C  1 348  ? 156.977 152.274 217.333 1.00 17.74  ? 348  TYR C CA  1 
ATOM   18062 C C   . TYR C  1 348  ? 156.561 152.558 218.766 1.00 17.74  ? 348  TYR C C   1 
ATOM   18063 O O   . TYR C  1 348  ? 156.089 153.663 219.047 1.00 17.74  ? 348  TYR C O   1 
ATOM   18064 C CB  . TYR C  1 348  ? 155.746 152.254 216.427 1.00 17.74  ? 348  TYR C CB  1 
ATOM   18065 C CG  . TYR C  1 348  ? 156.040 152.595 214.981 1.00 17.74  ? 348  TYR C CG  1 
ATOM   18066 C CD1 . TYR C  1 348  ? 157.295 153.053 214.593 1.00 17.74  ? 348  TYR C CD1 1 
ATOM   18067 C CD2 . TYR C  1 348  ? 155.065 152.451 214.004 1.00 17.74  ? 348  TYR C CD2 1 
ATOM   18068 C CE1 . TYR C  1 348  ? 157.566 153.361 213.276 1.00 17.74  ? 348  TYR C CE1 1 
ATOM   18069 C CE2 . TYR C  1 348  ? 155.327 152.756 212.684 1.00 17.74  ? 348  TYR C CE2 1 
ATOM   18070 C CZ  . TYR C  1 348  ? 156.579 153.210 212.327 1.00 17.74  ? 348  TYR C CZ  1 
ATOM   18071 O OH  . TYR C  1 348  ? 156.842 153.515 211.012 1.00 17.74  ? 348  TYR C OH  1 
ATOM   18072 N N   . ASN C  1 349  ? 156.713 151.595 219.668 1.00 26.91  ? 349  ASN C N   1 
ATOM   18073 C CA  . ASN C  1 349  ? 156.496 151.804 221.088 1.00 26.91  ? 349  ASN C CA  1 
ATOM   18074 C C   . ASN C  1 349  ? 157.829 151.754 221.822 1.00 26.91  ? 349  ASN C C   1 
ATOM   18075 O O   . ASN C  1 349  ? 158.679 150.907 221.527 1.00 26.91  ? 349  ASN C O   1 
ATOM   18076 C CB  . ASN C  1 349  ? 155.542 150.760 221.667 1.00 26.91  ? 349  ASN C CB  1 
ATOM   18077 C CG  . ASN C  1 349  ? 154.736 151.304 222.829 1.00 26.91  ? 349  ASN C CG  1 
ATOM   18078 O OD1 . ASN C  1 349  ? 154.603 152.522 222.954 1.00 26.91  ? 349  ASN C OD1 1 
ATOM   18079 N ND2 . ASN C  1 349  ? 154.202 150.433 223.697 1.00 26.91  ? 349  ASN C ND2 1 
ATOM   18080 N N   . SER C  1 350  ? 158.012 152.696 222.750 1.00 26.18  ? 350  SER C N   1 
ATOM   18081 C CA  . SER C  1 350  ? 159.111 152.814 223.711 1.00 26.18  ? 350  SER C CA  1 
ATOM   18082 C C   . SER C  1 350  ? 160.479 153.079 223.084 1.00 26.18  ? 350  SER C C   1 
ATOM   18083 O O   . SER C  1 350  ? 161.479 153.071 223.812 1.00 26.18  ? 350  SER C O   1 
ATOM   18084 C CB  . SER C  1 350  ? 159.226 151.584 224.627 1.00 26.18  ? 350  SER C CB  1 
ATOM   18085 O OG  . SER C  1 350  ? 159.795 150.484 223.939 1.00 26.18  ? 350  SER C OG  1 
ATOM   18086 N N   . THR C  1 351  ? 160.568 153.312 221.775 1.00 21.32  ? 351  THR C N   1 
ATOM   18087 C CA  . THR C  1 351  ? 161.820 153.687 221.125 1.00 21.32  ? 351  THR C CA  1 
ATOM   18088 C C   . THR C  1 351  ? 161.557 154.873 220.212 1.00 21.32  ? 351  THR C C   1 
ATOM   18089 O O   . THR C  1 351  ? 160.846 154.740 219.211 1.00 21.32  ? 351  THR C O   1 
ATOM   18090 C CB  . THR C  1 351  ? 162.419 152.526 220.324 1.00 21.32  ? 351  THR C CB  1 
ATOM   18091 O OG1 . THR C  1 351  ? 161.403 151.924 219.515 1.00 21.32  ? 351  THR C OG1 1 
ATOM   18092 C CG2 . THR C  1 351  ? 163.030 151.478 221.242 1.00 21.32  ? 351  THR C CG2 1 
ATOM   18093 N N   . SER C  1 352  ? 162.130 156.025 220.550 1.00 17.84  ? 352  SER C N   1 
ATOM   18094 C CA  . SER C  1 352  ? 161.973 157.242 219.763 1.00 17.84  ? 352  SER C CA  1 
ATOM   18095 C C   . SER C  1 352  ? 163.272 157.496 219.008 1.00 17.84  ? 352  SER C C   1 
ATOM   18096 O O   . SER C  1 352  ? 164.310 157.767 219.618 1.00 17.84  ? 352  SER C O   1 
ATOM   18097 C CB  . SER C  1 352  ? 161.611 158.424 220.656 1.00 17.84  ? 352  SER C CB  1 
ATOM   18098 O OG  . SER C  1 352  ? 161.322 159.572 219.882 1.00 17.84  ? 352  SER C OG  1 
ATOM   18099 N N   . PHE C  1 353  ? 163.206 157.421 217.682 1.00 17.61  ? 353  PHE C N   1 
ATOM   18100 C CA  . PHE C  1 353  ? 164.388 157.485 216.828 1.00 17.61  ? 353  PHE C CA  1 
ATOM   18101 C C   . PHE C  1 353  ? 164.727 158.946 216.567 1.00 17.61  ? 353  PHE C C   1 
ATOM   18102 O O   . PHE C  1 353  ? 163.923 159.682 215.987 1.00 17.61  ? 353  PHE C O   1 
ATOM   18103 C CB  . PHE C  1 353  ? 164.145 156.738 215.519 1.00 17.61  ? 353  PHE C CB  1 
ATOM   18104 C CG  . PHE C  1 353  ? 164.018 155.244 215.671 1.00 17.61  ? 353  PHE C CG  1 
ATOM   18105 C CD1 . PHE C  1 353  ? 164.422 154.598 216.833 1.00 17.61  ? 353  PHE C CD1 1 
ATOM   18106 C CD2 . PHE C  1 353  ? 163.445 154.491 214.658 1.00 17.61  ? 353  PHE C CD2 1 
ATOM   18107 C CE1 . PHE C  1 353  ? 164.287 153.233 216.967 1.00 17.61  ? 353  PHE C CE1 1 
ATOM   18108 C CE2 . PHE C  1 353  ? 163.302 153.124 214.788 1.00 17.61  ? 353  PHE C CE2 1 
ATOM   18109 C CZ  . PHE C  1 353  ? 163.725 152.496 215.945 1.00 17.61  ? 353  PHE C CZ  1 
ATOM   18110 N N   . SER C  1 354  ? 165.917 159.367 216.995 1.00 18.54  ? 354  SER C N   1 
ATOM   18111 C CA  . SER C  1 354  ? 166.334 160.748 216.795 1.00 18.54  ? 354  SER C CA  1 
ATOM   18112 C C   . SER C  1 354  ? 166.689 161.043 215.345 1.00 18.54  ? 354  SER C C   1 
ATOM   18113 O O   . SER C  1 354  ? 166.480 162.168 214.882 1.00 18.54  ? 354  SER C O   1 
ATOM   18114 C CB  . SER C  1 354  ? 167.523 161.077 217.694 1.00 18.54  ? 354  SER C CB  1 
ATOM   18115 O OG  . SER C  1 354  ? 168.016 162.374 217.416 1.00 18.54  ? 354  SER C OG  1 
ATOM   18116 N N   . THR C  1 355  ? 167.228 160.066 214.621 1.00 22.11  ? 355  THR C N   1 
ATOM   18117 C CA  . THR C  1 355  ? 167.607 160.276 213.227 1.00 22.11  ? 355  THR C CA  1 
ATOM   18118 C C   . THR C  1 355  ? 167.376 158.987 212.456 1.00 22.11  ? 355  THR C C   1 
ATOM   18119 O O   . THR C  1 355  ? 167.959 157.953 212.788 1.00 22.11  ? 355  THR C O   1 
ATOM   18120 C CB  . THR C  1 355  ? 169.070 160.716 213.112 1.00 22.11  ? 355  THR C CB  1 
ATOM   18121 O OG1 . THR C  1 355  ? 169.218 162.033 213.653 1.00 22.11  ? 355  THR C OG1 1 
ATOM   18122 C CG2 . THR C  1 355  ? 169.516 160.723 211.660 1.00 22.11  ? 355  THR C CG2 1 
ATOM   18123 N N   . PHE C  1 356  ? 166.529 159.048 211.432 1.00 13.00  ? 356  PHE C N   1 
ATOM   18124 C CA  . PHE C  1 356  ? 166.263 157.916 210.546 1.00 13.00  ? 356  PHE C CA  1 
ATOM   18125 C C   . PHE C  1 356  ? 166.391 158.443 209.121 1.00 13.00  ? 356  PHE C C   1 
ATOM   18126 O O   . PHE C  1 356  ? 165.408 158.882 208.521 1.00 13.00  ? 356  PHE C O   1 
ATOM   18127 C CB  . PHE C  1 356  ? 164.887 157.310 210.822 1.00 13.00  ? 356  PHE C CB  1 
ATOM   18128 C CG  . PHE C  1 356  ? 164.588 156.069 210.022 1.00 13.00  ? 356  PHE C CG  1 
ATOM   18129 C CD1 . PHE C  1 356  ? 165.596 155.194 209.652 1.00 13.00  ? 356  PHE C CD1 1 
ATOM   18130 C CD2 . PHE C  1 356  ? 163.286 155.771 209.658 1.00 13.00  ? 356  PHE C CD2 1 
ATOM   18131 C CE1 . PHE C  1 356  ? 165.313 154.058 208.919 1.00 13.00  ? 356  PHE C CE1 1 
ATOM   18132 C CE2 . PHE C  1 356  ? 162.997 154.633 208.929 1.00 13.00  ? 356  PHE C CE2 1 
ATOM   18133 C CZ  . PHE C  1 356  ? 164.012 153.778 208.560 1.00 13.00  ? 356  PHE C CZ  1 
ATOM   18134 N N   . LYS C  1 357  ? 167.605 158.393 208.580 1.00 12.83  ? 357  LYS C N   1 
ATOM   18135 C CA  . LYS C  1 357  ? 167.893 158.949 207.264 1.00 12.83  ? 357  LYS C CA  1 
ATOM   18136 C C   . LYS C  1 357  ? 168.314 157.827 206.331 1.00 12.83  ? 357  LYS C C   1 
ATOM   18137 O O   . LYS C  1 357  ? 169.287 157.124 206.608 1.00 12.83  ? 357  LYS C O   1 
ATOM   18138 C CB  . LYS C  1 357  ? 168.987 160.014 207.349 1.00 12.83  ? 357  LYS C CB  1 
ATOM   18139 C CG  . LYS C  1 357  ? 169.078 160.903 206.125 1.00 12.83  ? 357  LYS C CG  1 
ATOM   18140 C CD  . LYS C  1 357  ? 170.136 161.976 206.303 1.00 12.83  ? 357  LYS C CD  1 
ATOM   18141 C CE  . LYS C  1 357  ? 169.704 163.012 207.322 1.00 12.83  ? 357  LYS C CE  1 
ATOM   18142 N NZ  . LYS C  1 357  ? 170.716 164.092 207.471 1.00 12.83  ? 357  LYS C NZ  1 
ATOM   18143 N N   . CYS C  1 358  ? 167.603 157.673 205.221 1.00 12.91  ? 358  CYS C N   1 
ATOM   18144 C CA  . CYS C  1 358  ? 167.875 156.608 204.267 1.00 12.91  ? 358  CYS C CA  1 
ATOM   18145 C C   . CYS C  1 358  ? 168.422 157.196 202.976 1.00 12.91  ? 358  CYS C C   1 
ATOM   18146 O O   . CYS C  1 358  ? 167.812 158.095 202.390 1.00 12.91  ? 358  CYS C O   1 
ATOM   18147 C CB  . CYS C  1 358  ? 166.615 155.788 203.988 1.00 12.91  ? 358  CYS C CB  1 
ATOM   18148 S SG  . CYS C  1 358  ? 166.064 154.791 205.389 1.00 12.91  ? 358  CYS C SG  1 
ATOM   18149 N N   . TYR C  1 359  ? 169.570 156.686 202.542 1.00 11.10  ? 359  TYR C N   1 
ATOM   18150 C CA  . TYR C  1 359  ? 170.197 157.075 201.287 1.00 11.10  ? 359  TYR C CA  1 
ATOM   18151 C C   . TYR C  1 359  ? 169.994 155.963 200.269 1.00 11.10  ? 359  TYR C C   1 
ATOM   18152 O O   . TYR C  1 359  ? 170.280 154.796 200.555 1.00 11.10  ? 359  TYR C O   1 
ATOM   18153 C CB  . TYR C  1 359  ? 171.691 157.347 201.468 1.00 11.10  ? 359  TYR C CB  1 
ATOM   18154 C CG  . TYR C  1 359  ? 172.043 158.135 202.706 1.00 11.10  ? 359  TYR C CG  1 
ATOM   18155 C CD1 . TYR C  1 359  ? 171.963 159.520 202.714 1.00 11.10  ? 359  TYR C CD1 1 
ATOM   18156 C CD2 . TYR C  1 359  ? 172.472 157.496 203.861 1.00 11.10  ? 359  TYR C CD2 1 
ATOM   18157 C CE1 . TYR C  1 359  ? 172.289 160.245 203.840 1.00 11.10  ? 359  TYR C CE1 1 
ATOM   18158 C CE2 . TYR C  1 359  ? 172.798 158.211 204.991 1.00 11.10  ? 359  TYR C CE2 1 
ATOM   18159 C CZ  . TYR C  1 359  ? 172.705 159.585 204.975 1.00 11.10  ? 359  TYR C CZ  1 
ATOM   18160 O OH  . TYR C  1 359  ? 173.030 160.301 206.101 1.00 11.10  ? 359  TYR C OH  1 
ATOM   18161 N N   . GLY C  1 360  ? 169.507 156.328 199.088 1.00 12.35  ? 360  GLY C N   1 
ATOM   18162 C CA  . GLY C  1 360  ? 169.232 155.360 198.046 1.00 12.35  ? 360  GLY C CA  1 
ATOM   18163 C C   . GLY C  1 360  ? 167.773 154.963 197.999 1.00 12.35  ? 360  GLY C C   1 
ATOM   18164 O O   . GLY C  1 360  ? 167.191 154.837 196.919 1.00 12.35  ? 360  GLY C O   1 
ATOM   18165 N N   . VAL C  1 361  ? 167.172 154.756 199.169 1.00 12.44  ? 361  VAL C N   1 
ATOM   18166 C CA  . VAL C  1 361  ? 165.749 154.480 199.292 1.00 12.44  ? 361  VAL C CA  1 
ATOM   18167 C C   . VAL C  1 361  ? 165.134 155.525 200.214 1.00 12.44  ? 361  VAL C C   1 
ATOM   18168 O O   . VAL C  1 361  ? 165.821 156.382 200.768 1.00 12.44  ? 361  VAL C O   1 
ATOM   18169 C CB  . VAL C  1 361  ? 165.461 153.063 199.820 1.00 12.44  ? 361  VAL C CB  1 
ATOM   18170 C CG1 . VAL C  1 361  ? 166.119 152.016 198.945 1.00 12.44  ? 361  VAL C CG1 1 
ATOM   18171 C CG2 . VAL C  1 361  ? 165.926 152.936 201.257 1.00 12.44  ? 361  VAL C CG2 1 
ATOM   18172 N N   . SER C  1 362  ? 163.825 155.443 200.368 1.00 12.62  ? 362  SER C N   1 
ATOM   18173 C CA  . SER C  1 362  ? 163.104 156.307 201.276 1.00 12.62  ? 362  SER C CA  1 
ATOM   18174 C C   . SER C  1 362  ? 162.556 155.502 202.447 1.00 12.62  ? 362  SER C C   1 
ATOM   18175 O O   . SER C  1 362  ? 162.268 154.310 202.299 1.00 12.62  ? 362  SER C O   1 
ATOM   18176 C CB  . SER C  1 362  ? 161.946 157.008 200.558 1.00 12.62  ? 362  SER C CB  1 
ATOM   18177 O OG  . SER C  1 362  ? 161.383 158.022 201.366 1.00 12.62  ? 362  SER C OG  1 
ATOM   18178 N N   . PRO C  1 363  ? 162.415 156.113 203.630 1.00 11.48  ? 363  PRO C N   1 
ATOM   18179 C CA  . PRO C  1 363  ? 161.739 155.417 204.738 1.00 11.48  ? 363  PRO C CA  1 
ATOM   18180 C C   . PRO C  1 363  ? 160.267 155.142 204.487 1.00 11.48  ? 363  PRO C C   1 
ATOM   18181 O O   . PRO C  1 363  ? 159.690 154.291 205.174 1.00 11.48  ? 363  PRO C O   1 
ATOM   18182 C CB  . PRO C  1 363  ? 161.931 156.371 205.925 1.00 11.48  ? 363  PRO C CB  1 
ATOM   18183 C CG  . PRO C  1 363  ? 162.302 157.682 205.323 1.00 11.48  ? 363  PRO C CG  1 
ATOM   18184 C CD  . PRO C  1 363  ? 163.059 157.355 204.083 1.00 11.48  ? 363  PRO C CD  1 
ATOM   18185 N N   . SER C  1 364  ? 159.639 155.833 203.536 1.00 12.51  ? 364  SER C N   1 
ATOM   18186 C CA  . SER C  1 364  ? 158.252 155.570 203.182 1.00 12.51  ? 364  SER C CA  1 
ATOM   18187 C C   . SER C  1 364  ? 158.081 154.341 202.302 1.00 12.51  ? 364  SER C C   1 
ATOM   18188 O O   . SER C  1 364  ? 156.947 153.889 202.118 1.00 12.51  ? 364  SER C O   1 
ATOM   18189 C CB  . SER C  1 364  ? 157.654 156.786 202.473 1.00 12.51  ? 364  SER C CB  1 
ATOM   18190 O OG  . SER C  1 364  ? 156.384 156.480 201.928 1.00 12.51  ? 364  SER C OG  1 
ATOM   18191 N N   . LYS C  1 365  ? 159.166 153.791 201.756 1.00 14.75  ? 365  LYS C N   1 
ATOM   18192 C CA  . LYS C  1 365  ? 159.088 152.652 200.850 1.00 14.75  ? 365  LYS C CA  1 
ATOM   18193 C C   . LYS C  1 365  ? 159.813 151.430 201.398 1.00 14.75  ? 365  LYS C C   1 
ATOM   18194 O O   . LYS C  1 365  ? 160.106 150.501 200.642 1.00 14.75  ? 365  LYS C O   1 
ATOM   18195 C CB  . LYS C  1 365  ? 159.646 153.022 199.476 1.00 14.75  ? 365  LYS C CB  1 
ATOM   18196 C CG  . LYS C  1 365  ? 158.725 153.904 198.661 1.00 14.75  ? 365  LYS C CG  1 
ATOM   18197 C CD  . LYS C  1 365  ? 157.505 153.138 198.194 1.00 14.75  ? 365  LYS C CD  1 
ATOM   18198 C CE  . LYS C  1 365  ? 156.326 154.069 197.999 1.00 14.75  ? 365  LYS C CE  1 
ATOM   18199 N NZ  . LYS C  1 365  ? 156.744 155.343 197.359 1.00 14.75  ? 365  LYS C NZ  1 
ATOM   18200 N N   . LEU C  1 366  ? 160.105 151.404 202.697 1.00 15.73  ? 366  LEU C N   1 
ATOM   18201 C CA  . LEU C  1 366  ? 160.756 150.249 203.302 1.00 15.73  ? 366  LEU C CA  1 
ATOM   18202 C C   . LEU C  1 366  ? 159.797 149.096 203.559 1.00 15.73  ? 366  LEU C C   1 
ATOM   18203 O O   . LEU C  1 366  ? 160.245 148.012 203.944 1.00 15.73  ? 366  LEU C O   1 
ATOM   18204 C CB  . LEU C  1 366  ? 161.436 150.649 204.614 1.00 15.73  ? 366  LEU C CB  1 
ATOM   18205 C CG  . LEU C  1 366  ? 162.818 151.297 204.518 1.00 15.73  ? 366  LEU C CG  1 
ATOM   18206 C CD1 . LEU C  1 366  ? 163.500 151.279 205.869 1.00 15.73  ? 366  LEU C CD1 1 
ATOM   18207 C CD2 . LEU C  1 366  ? 163.681 150.598 203.482 1.00 15.73  ? 366  LEU C CD2 1 
ATOM   18208 N N   . ILE C  1 367  ? 158.497 149.307 203.368 1.00 16.73  ? 367  ILE C N   1 
ATOM   18209 C CA  . ILE C  1 367  ? 157.522 148.239 203.554 1.00 16.73  ? 367  ILE C CA  1 
ATOM   18210 C C   . ILE C  1 367  ? 157.387 147.417 202.277 1.00 16.73  ? 367  ILE C C   1 
ATOM   18211 O O   . ILE C  1 367  ? 157.336 146.182 202.318 1.00 16.73  ? 367  ILE C O   1 
ATOM   18212 C CB  . ILE C  1 367  ? 156.163 148.816 204.019 1.00 16.73  ? 367  ILE C CB  1 
ATOM   18213 C CG1 . ILE C  1 367  ? 156.246 149.513 205.392 1.00 16.73  ? 367  ILE C CG1 1 
ATOM   18214 C CG2 . ILE C  1 367  ? 155.093 147.743 204.076 1.00 16.73  ? 367  ILE C CG2 1 
ATOM   18215 C CD1 . ILE C  1 367  ? 156.590 151.009 205.401 1.00 16.73  ? 367  ILE C CD1 1 
ATOM   18216 N N   . ASP C  1 368  ? 157.386 148.080 201.125 1.00 20.46  ? 368  ASP C N   1 
ATOM   18217 C CA  . ASP C  1 368  ? 157.086 147.448 199.847 1.00 20.46  ? 368  ASP C CA  1 
ATOM   18218 C C   . ASP C  1 368  ? 158.262 146.685 199.244 1.00 20.46  ? 368  ASP C C   1 
ATOM   18219 O O   . ASP C  1 368  ? 158.089 146.063 198.192 1.00 20.46  ? 368  ASP C O   1 
ATOM   18220 C CB  . ASP C  1 368  ? 156.610 148.508 198.851 1.00 20.46  ? 368  ASP C CB  1 
ATOM   18221 C CG  . ASP C  1 368  ? 155.253 149.079 199.212 1.00 20.46  ? 368  ASP C CG  1 
ATOM   18222 O OD1 . ASP C  1 368  ? 154.449 148.354 199.833 1.00 20.46  ? 368  ASP C OD1 1 
ATOM   18223 O OD2 . ASP C  1 368  ? 154.991 150.253 198.878 1.00 20.46  ? 368  ASP C OD2 1 
ATOM   18224 N N   . LEU C  1 369  ? 159.442 146.718 199.858 1.00 18.51  ? 369  LEU C N   1 
ATOM   18225 C CA  . LEU C  1 369  ? 160.647 146.154 199.265 1.00 18.51  ? 369  LEU C CA  1 
ATOM   18226 C C   . LEU C  1 369  ? 161.117 144.925 200.031 1.00 18.51  ? 369  LEU C C   1 
ATOM   18227 O O   . LEU C  1 369  ? 161.043 144.883 201.263 1.00 18.51  ? 369  LEU C O   1 
ATOM   18228 C CB  . LEU C  1 369  ? 161.775 147.186 199.232 1.00 18.51  ? 369  LEU C CB  1 
ATOM   18229 C CG  . LEU C  1 369  ? 161.549 148.435 198.384 1.00 18.51  ? 369  LEU C CG  1 
ATOM   18230 C CD1 . LEU C  1 369  ? 162.604 149.474 198.706 1.00 18.51  ? 369  LEU C CD1 1 
ATOM   18231 C CD2 . LEU C  1 369  ? 161.566 148.090 196.907 1.00 18.51  ? 369  LEU C CD2 1 
ATOM   18232 N N   . CYS C  1 370  ? 161.605 143.929 199.293 1.00 18.33  ? 370  CYS C N   1 
ATOM   18233 C CA  . CYS C  1 370  ? 162.279 142.770 199.864 1.00 18.33  ? 370  CYS C CA  1 
ATOM   18234 C C   . CYS C  1 370  ? 163.749 142.805 199.475 1.00 18.33  ? 370  CYS C C   1 
ATOM   18235 O O   . CYS C  1 370  ? 164.080 142.905 198.290 1.00 18.33  ? 370  CYS C O   1 
ATOM   18236 C CB  . CYS C  1 370  ? 161.643 141.455 199.403 1.00 18.33  ? 370  CYS C CB  1 
ATOM   18237 S SG  . CYS C  1 370  ? 159.840 141.419 199.464 1.00 18.33  ? 370  CYS C SG  1 
ATOM   18238 N N   . PHE C  1 371  ? 164.622 142.710 200.472 1.00 18.04  ? 371  PHE C N   1 
ATOM   18239 C CA  . PHE C  1 371  ? 166.054 142.880 200.285 1.00 18.04  ? 371  PHE C CA  1 
ATOM   18240 C C   . PHE C  1 371  ? 166.719 141.531 200.065 1.00 18.04  ? 371  PHE C C   1 
ATOM   18241 O O   . PHE C  1 371  ? 166.301 140.523 200.641 1.00 18.04  ? 371  PHE C O   1 
ATOM   18242 C CB  . PHE C  1 371  ? 166.680 143.565 201.498 1.00 18.04  ? 371  PHE C CB  1 
ATOM   18243 C CG  . PHE C  1 371  ? 165.866 144.697 202.040 1.00 18.04  ? 371  PHE C CG  1 
ATOM   18244 C CD1 . PHE C  1 371  ? 165.858 145.925 201.411 1.00 18.04  ? 371  PHE C CD1 1 
ATOM   18245 C CD2 . PHE C  1 371  ? 165.115 144.533 203.191 1.00 18.04  ? 371  PHE C CD2 1 
ATOM   18246 C CE1 . PHE C  1 371  ? 165.110 146.971 201.913 1.00 18.04  ? 371  PHE C CE1 1 
ATOM   18247 C CE2 . PHE C  1 371  ? 164.364 145.574 203.699 1.00 18.04  ? 371  PHE C CE2 1 
ATOM   18248 C CZ  . PHE C  1 371  ? 164.362 146.794 203.059 1.00 18.04  ? 371  PHE C CZ  1 
ATOM   18249 N N   . THR C  1 372  ? 167.754 141.516 199.223 1.00 18.45  ? 372  THR C N   1 
ATOM   18250 C CA  . THR C  1 372  ? 168.535 140.296 199.050 1.00 18.45  ? 372  THR C CA  1 
ATOM   18251 C C   . THR C  1 372  ? 169.343 139.986 200.303 1.00 18.45  ? 372  THR C C   1 
ATOM   18252 O O   . THR C  1 372  ? 169.299 138.860 200.813 1.00 18.45  ? 372  THR C O   1 
ATOM   18253 C CB  . THR C  1 372  ? 169.446 140.417 197.831 1.00 18.45  ? 372  THR C CB  1 
ATOM   18254 O OG1 . THR C  1 372  ? 170.300 141.556 197.983 1.00 18.45  ? 372  THR C OG1 1 
ATOM   18255 C CG2 . THR C  1 372  ? 168.615 140.575 196.574 1.00 18.45  ? 372  THR C CG2 1 
ATOM   18256 N N   . SER C  1 373  ? 170.069 140.975 200.829 1.00 15.01  ? 373  SER C N   1 
ATOM   18257 C CA  . SER C  1 373  ? 170.716 140.819 202.125 1.00 15.01  ? 373  SER C CA  1 
ATOM   18258 C C   . SER C  1 373  ? 170.949 142.184 202.760 1.00 15.01  ? 373  SER C C   1 
ATOM   18259 O O   . SER C  1 373  ? 171.215 143.185 202.069 1.00 15.01  ? 373  SER C O   1 
ATOM   18260 C CB  . SER C  1 373  ? 172.041 140.049 202.033 1.00 15.01  ? 373  SER C CB  1 
ATOM   18261 O OG  . SER C  1 373  ? 173.034 140.790 201.363 1.00 15.01  ? 373  SER C OG  1 
ATOM   18262 N N   . VAL C  1 374  ? 170.841 142.192 204.096 1.00 12.29  ? 374  VAL C N   1 
ATOM   18263 C CA  . VAL C  1 374  ? 171.048 143.365 204.933 1.00 12.29  ? 374  VAL C CA  1 
ATOM   18264 C C   . VAL C  1 374  ? 172.128 143.052 205.970 1.00 12.29  ? 374  VAL C C   1 
ATOM   18265 O O   . VAL C  1 374  ? 172.268 141.911 206.441 1.00 12.29  ? 374  VAL C O   1 
ATOM   18266 C CB  . VAL C  1 374  ? 169.737 143.848 205.617 1.00 12.29  ? 374  VAL C CB  1 
ATOM   18267 C CG1 . VAL C  1 374  ? 168.607 143.974 204.629 1.00 12.29  ? 374  VAL C CG1 1 
ATOM   18268 C CG2 . VAL C  1 374  ? 169.280 142.951 206.729 1.00 12.29  ? 374  VAL C CG2 1 
ATOM   18269 N N   . TYR C  1 375  ? 172.920 144.070 206.291 1.00 12.88  ? 375  TYR C N   1 
ATOM   18270 C CA  . TYR C  1 375  ? 173.916 144.045 207.348 1.00 12.88  ? 375  TYR C CA  1 
ATOM   18271 C C   . TYR C  1 375  ? 173.636 145.202 208.292 1.00 12.88  ? 375  TYR C C   1 
ATOM   18272 O O   . TYR C  1 375  ? 173.183 146.267 207.867 1.00 12.88  ? 375  TYR C O   1 
ATOM   18273 C CB  . TYR C  1 375  ? 175.339 144.189 206.795 1.00 12.88  ? 375  TYR C CB  1 
ATOM   18274 C CG  . TYR C  1 375  ? 175.804 143.086 205.875 1.00 12.88  ? 375  TYR C CG  1 
ATOM   18275 C CD1 . TYR C  1 375  ? 176.490 141.985 206.372 1.00 12.88  ? 375  TYR C CD1 1 
ATOM   18276 C CD2 . TYR C  1 375  ? 175.560 143.146 204.510 1.00 12.88  ? 375  TYR C CD2 1 
ATOM   18277 C CE1 . TYR C  1 375  ? 176.927 140.982 205.533 1.00 12.88  ? 375  TYR C CE1 1 
ATOM   18278 C CE2 . TYR C  1 375  ? 175.984 142.142 203.664 1.00 12.88  ? 375  TYR C CE2 1 
ATOM   18279 C CZ  . TYR C  1 375  ? 176.666 141.062 204.182 1.00 12.88  ? 375  TYR C CZ  1 
ATOM   18280 O OH  . TYR C  1 375  ? 177.091 140.059 203.342 1.00 12.88  ? 375  TYR C OH  1 
ATOM   18281 N N   . ALA C  1 376  ? 173.918 144.999 209.573 1.00 10.88  ? 376  ALA C N   1 
ATOM   18282 C CA  . ALA C  1 376  ? 173.726 146.029 210.584 1.00 10.88  ? 376  ALA C CA  1 
ATOM   18283 C C   . ALA C  1 376  ? 175.054 146.284 211.277 1.00 10.88  ? 376  ALA C C   1 
ATOM   18284 O O   . ALA C  1 376  ? 175.572 145.403 211.969 1.00 10.88  ? 376  ALA C O   1 
ATOM   18285 C CB  . ALA C  1 376  ? 172.661 145.612 211.599 1.00 10.88  ? 376  ALA C CB  1 
ATOM   18286 N N   . ASP C  1 377  ? 175.610 147.475 211.073 1.00 13.10  ? 377  ASP C N   1 
ATOM   18287 C CA  . ASP C  1 377  ? 176.812 147.909 211.773 1.00 13.10  ? 377  ASP C CA  1 
ATOM   18288 C C   . ASP C  1 377  ? 176.377 148.717 212.986 1.00 13.10  ? 377  ASP C C   1 
ATOM   18289 O O   . ASP C  1 377  ? 175.712 149.746 212.841 1.00 13.10  ? 377  ASP C O   1 
ATOM   18290 C CB  . ASP C  1 377  ? 177.712 148.741 210.861 1.00 13.10  ? 377  ASP C CB  1 
ATOM   18291 C CG  . ASP C  1 377  ? 177.934 148.094 209.508 1.00 13.10  ? 377  ASP C CG  1 
ATOM   18292 O OD1 . ASP C  1 377  ? 178.169 146.870 209.462 1.00 13.10  ? 377  ASP C OD1 1 
ATOM   18293 O OD2 . ASP C  1 377  ? 177.877 148.812 208.489 1.00 13.10  ? 377  ASP C OD2 1 
ATOM   18294 N N   . THR C  1 378  ? 176.745 148.255 214.174 1.00 10.65  ? 378  THR C N   1 
ATOM   18295 C CA  . THR C  1 378  ? 176.196 148.789 215.412 1.00 10.65  ? 378  THR C CA  1 
ATOM   18296 C C   . THR C  1 378  ? 177.296 149.376 216.290 1.00 10.65  ? 378  THR C C   1 
ATOM   18297 O O   . THR C  1 378  ? 178.351 148.756 216.470 1.00 10.65  ? 378  THR C O   1 
ATOM   18298 C CB  . THR C  1 378  ? 175.389 147.696 216.141 1.00 10.65  ? 378  THR C CB  1 
ATOM   18299 O OG1 . THR C  1 378  ? 174.863 148.210 217.364 1.00 10.65  ? 378  THR C OG1 1 
ATOM   18300 C CG2 . THR C  1 378  ? 176.186 146.405 216.384 1.00 10.65  ? 378  THR C CG2 1 
ATOM   18301 N N   . PHE C  1 379  ? 177.063 150.585 216.807 1.00 10.88  ? 379  PHE C N   1 
ATOM   18302 C CA  . PHE C  1 379  ? 178.037 151.239 217.683 1.00 10.88  ? 379  PHE C CA  1 
ATOM   18303 C C   . PHE C  1 379  ? 177.332 152.311 218.510 1.00 10.88  ? 379  PHE C C   1 
ATOM   18304 O O   . PHE C  1 379  ? 176.122 152.526 218.384 1.00 10.88  ? 379  PHE C O   1 
ATOM   18305 C CB  . PHE C  1 379  ? 179.228 151.808 216.895 1.00 10.88  ? 379  PHE C CB  1 
ATOM   18306 C CG  . PHE C  1 379  ? 178.853 152.732 215.770 1.00 10.88  ? 379  PHE C CG  1 
ATOM   18307 C CD1 . PHE C  1 379  ? 178.581 152.234 214.504 1.00 10.88  ? 379  PHE C CD1 1 
ATOM   18308 C CD2 . PHE C  1 379  ? 178.811 154.100 215.969 1.00 10.88  ? 379  PHE C CD2 1 
ATOM   18309 C CE1 . PHE C  1 379  ? 178.248 153.080 213.468 1.00 10.88  ? 379  PHE C CE1 1 
ATOM   18310 C CE2 . PHE C  1 379  ? 178.480 154.952 214.934 1.00 10.88  ? 379  PHE C CE2 1 
ATOM   18311 C CZ  . PHE C  1 379  ? 178.199 154.440 213.683 1.00 10.88  ? 379  PHE C CZ  1 
ATOM   18312 N N   . LEU C  1 380  ? 178.100 152.979 219.371 1.00 11.76  ? 380  LEU C N   1 
ATOM   18313 C CA  . LEU C  1 380  ? 177.568 153.958 220.314 1.00 11.76  ? 380  LEU C CA  1 
ATOM   18314 C C   . LEU C  1 380  ? 178.537 155.126 220.398 1.00 11.76  ? 380  LEU C C   1 
ATOM   18315 O O   . LEU C  1 380  ? 179.722 154.924 220.673 1.00 11.76  ? 380  LEU C O   1 
ATOM   18316 C CB  . LEU C  1 380  ? 177.349 153.313 221.687 1.00 11.76  ? 380  LEU C CB  1 
ATOM   18317 C CG  . LEU C  1 380  ? 176.646 154.056 222.824 1.00 11.76  ? 380  LEU C CG  1 
ATOM   18318 C CD1 . LEU C  1 380  ? 175.897 153.064 223.666 1.00 11.76  ? 380  LEU C CD1 1 
ATOM   18319 C CD2 . LEU C  1 380  ? 177.644 154.759 223.715 1.00 11.76  ? 380  LEU C CD2 1 
ATOM   18320 N N   . ILE C  1 381  ? 178.034 156.343 220.177 1.00 13.24  ? 381  ILE C N   1 
ATOM   18321 C CA  . ILE C  1 381  ? 178.880 157.533 220.099 1.00 13.24  ? 381  ILE C CA  1 
ATOM   18322 C C   . ILE C  1 381  ? 178.306 158.658 220.948 1.00 13.24  ? 381  ILE C C   1 
ATOM   18323 O O   . ILE C  1 381  ? 177.352 158.458 221.704 1.00 13.24  ? 381  ILE C O   1 
ATOM   18324 C CB  . ILE C  1 381  ? 179.052 158.019 218.649 1.00 13.24  ? 381  ILE C CB  1 
ATOM   18325 C CG1 . ILE C  1 381  ? 177.695 158.184 217.982 1.00 13.24  ? 381  ILE C CG1 1 
ATOM   18326 C CG2 . ILE C  1 381  ? 179.913 157.080 217.854 1.00 13.24  ? 381  ILE C CG2 1 
ATOM   18327 C CD1 . ILE C  1 381  ? 177.764 158.969 216.720 1.00 13.24  ? 381  ILE C CD1 1 
ATOM   18328 N N   . ARG C  1 382  ? 178.904 159.843 220.846 1.00 14.64  ? 382  ARG C N   1 
ATOM   18329 C CA  . ARG C  1 382  ? 178.347 161.042 221.449 1.00 14.64  ? 382  ARG C CA  1 
ATOM   18330 C C   . ARG C  1 382  ? 177.154 161.547 220.640 1.00 14.64  ? 382  ARG C C   1 
ATOM   18331 O O   . ARG C  1 382  ? 176.910 161.130 219.505 1.00 14.64  ? 382  ARG C O   1 
ATOM   18332 C CB  . ARG C  1 382  ? 179.406 162.134 221.555 1.00 14.64  ? 382  ARG C CB  1 
ATOM   18333 C CG  . ARG C  1 382  ? 180.447 161.901 222.627 1.00 14.64  ? 382  ARG C CG  1 
ATOM   18334 C CD  . ARG C  1 382  ? 181.065 163.219 223.040 1.00 14.64  ? 382  ARG C CD  1 
ATOM   18335 N NE  . ARG C  1 382  ? 182.505 163.114 223.227 1.00 14.64  ? 382  ARG C NE  1 
ATOM   18336 C CZ  . ARG C  1 382  ? 183.372 164.047 222.864 1.00 14.64  ? 382  ARG C CZ  1 
ATOM   18337 N NH1 . ARG C  1 382  ? 182.982 165.149 222.246 1.00 14.64  ? 382  ARG C NH1 1 
ATOM   18338 N NH2 . ARG C  1 382  ? 184.665 163.865 223.116 1.00 14.64  ? 382  ARG C NH2 1 
ATOM   18339 N N   . PHE C  1 383  ? 176.406 162.472 221.244 1.00 15.57  ? 383  PHE C N   1 
ATOM   18340 C CA  . PHE C  1 383  ? 175.183 162.978 220.630 1.00 15.57  ? 383  PHE C CA  1 
ATOM   18341 C C   . PHE C  1 383  ? 175.456 163.937 219.479 1.00 15.57  ? 383  PHE C C   1 
ATOM   18342 O O   . PHE C  1 383  ? 174.671 163.991 218.529 1.00 15.57  ? 383  PHE C O   1 
ATOM   18343 C CB  . PHE C  1 383  ? 174.316 163.667 221.685 1.00 15.57  ? 383  PHE C CB  1 
ATOM   18344 C CG  . PHE C  1 383  ? 172.979 164.114 221.175 1.00 15.57  ? 383  PHE C CG  1 
ATOM   18345 C CD1 . PHE C  1 383  ? 172.181 163.255 220.438 1.00 15.57  ? 383  PHE C CD1 1 
ATOM   18346 C CD2 . PHE C  1 383  ? 172.517 165.393 221.438 1.00 15.57  ? 383  PHE C CD2 1 
ATOM   18347 C CE1 . PHE C  1 383  ? 170.949 163.664 219.966 1.00 15.57  ? 383  PHE C CE1 1 
ATOM   18348 C CE2 . PHE C  1 383  ? 171.285 165.809 220.972 1.00 15.57  ? 383  PHE C CE2 1 
ATOM   18349 C CZ  . PHE C  1 383  ? 170.500 164.943 220.235 1.00 15.57  ? 383  PHE C CZ  1 
ATOM   18350 N N   . SER C  1 384  ? 176.536 164.710 219.543 1.00 13.33  ? 384  SER C N   1 
ATOM   18351 C CA  . SER C  1 384  ? 176.829 165.669 218.486 1.00 13.33  ? 384  SER C CA  1 
ATOM   18352 C C   . SER C  1 384  ? 177.563 165.059 217.306 1.00 13.33  ? 384  SER C C   1 
ATOM   18353 O O   . SER C  1 384  ? 177.675 165.712 216.264 1.00 13.33  ? 384  SER C O   1 
ATOM   18354 C CB  . SER C  1 384  ? 177.658 166.816 219.040 1.00 13.33  ? 384  SER C CB  1 
ATOM   18355 O OG  . SER C  1 384  ? 178.695 166.320 219.863 1.00 13.33  ? 384  SER C OG  1 
ATOM   18356 N N   . GLU C  1 385  ? 178.076 163.843 217.444 1.00 12.30  ? 385  GLU C N   1 
ATOM   18357 C CA  . GLU C  1 385  ? 178.811 163.188 216.376 1.00 12.30  ? 385  GLU C CA  1 
ATOM   18358 C C   . GLU C  1 385  ? 177.923 162.324 215.496 1.00 12.30  ? 385  GLU C C   1 
ATOM   18359 O O   . GLU C  1 385  ? 178.436 161.648 214.601 1.00 12.30  ? 385  GLU C O   1 
ATOM   18360 C CB  . GLU C  1 385  ? 179.949 162.350 216.966 1.00 12.30  ? 385  GLU C CB  1 
ATOM   18361 C CG  . GLU C  1 385  ? 180.999 163.182 217.684 1.00 12.30  ? 385  GLU C CG  1 
ATOM   18362 C CD  . GLU C  1 385  ? 181.883 162.361 218.599 1.00 12.30  ? 385  GLU C CD  1 
ATOM   18363 O OE1 . GLU C  1 385  ? 181.906 161.123 218.458 1.00 12.30  ? 385  GLU C OE1 1 
ATOM   18364 O OE2 . GLU C  1 385  ? 182.560 162.956 219.461 1.00 12.30  ? 385  GLU C OE2 1 
ATOM   18365 N N   . VAL C  1 386  ? 176.607 162.329 215.726 1.00 10.35  ? 386  VAL C N   1 
ATOM   18366 C CA  . VAL C  1 386  ? 175.694 161.557 214.891 1.00 10.35  ? 386  VAL C CA  1 
ATOM   18367 C C   . VAL C  1 386  ? 175.555 162.163 213.504 1.00 10.35  ? 386  VAL C C   1 
ATOM   18368 O O   . VAL C  1 386  ? 175.277 161.443 212.538 1.00 10.35  ? 386  VAL C O   1 
ATOM   18369 C CB  . VAL C  1 386  ? 174.326 161.421 215.602 1.00 10.35  ? 386  VAL C CB  1 
ATOM   18370 C CG1 . VAL C  1 386  ? 173.609 162.758 215.720 1.00 10.35  ? 386  VAL C CG1 1 
ATOM   18371 C CG2 . VAL C  1 386  ? 173.446 160.395 214.935 1.00 10.35  ? 386  VAL C CG2 1 
ATOM   18372 N N   . ARG C  1 387  ? 175.820 163.458 213.363 1.00 12.12  ? 387  ARG C N   1 
ATOM   18373 C CA  . ARG C  1 387  ? 175.727 164.134 212.081 1.00 12.12  ? 387  ARG C CA  1 
ATOM   18374 C C   . ARG C  1 387  ? 176.864 163.767 211.136 1.00 12.12  ? 387  ARG C C   1 
ATOM   18375 O O   . ARG C  1 387  ? 176.787 164.098 209.952 1.00 12.12  ? 387  ARG C O   1 
ATOM   18376 C CB  . ARG C  1 387  ? 175.658 165.657 212.303 1.00 12.12  ? 387  ARG C CB  1 
ATOM   18377 C CG  . ARG C  1 387  ? 176.814 166.280 213.098 1.00 12.12  ? 387  ARG C CG  1 
ATOM   18378 C CD  . ARG C  1 387  ? 177.925 166.815 212.206 1.00 12.12  ? 387  ARG C CD  1 
ATOM   18379 N NE  . ARG C  1 387  ? 178.981 167.483 212.950 1.00 12.12  ? 387  ARG C NE  1 
ATOM   18380 C CZ  . ARG C  1 387  ? 180.121 167.884 212.408 1.00 12.12  ? 387  ARG C CZ  1 
ATOM   18381 N NH1 . ARG C  1 387  ? 180.376 167.699 211.123 1.00 12.12  ? 387  ARG C NH1 1 
ATOM   18382 N NH2 . ARG C  1 387  ? 181.032 168.472 213.174 1.00 12.12  ? 387  ARG C NH2 1 
ATOM   18383 N N   . GLN C  1 388  ? 177.914 163.104 211.630 1.00 9.40   ? 388  GLN C N   1 
ATOM   18384 C CA  . GLN C  1 388  ? 179.049 162.703 210.811 1.00 9.40   ? 388  GLN C CA  1 
ATOM   18385 C C   . GLN C  1 388  ? 178.816 161.414 210.041 1.00 9.40   ? 388  GLN C C   1 
ATOM   18386 O O   . GLN C  1 388  ? 179.591 161.107 209.130 1.00 9.40   ? 388  GLN C O   1 
ATOM   18387 C CB  . GLN C  1 388  ? 180.299 162.529 211.680 1.00 9.40   ? 388  GLN C CB  1 
ATOM   18388 C CG  . GLN C  1 388  ? 180.592 163.700 212.587 1.00 9.40   ? 388  GLN C CG  1 
ATOM   18389 C CD  . GLN C  1 388  ? 182.008 163.681 213.108 1.00 9.40   ? 388  GLN C CD  1 
ATOM   18390 O OE1 . GLN C  1 388  ? 182.774 162.768 212.811 1.00 9.40   ? 388  GLN C OE1 1 
ATOM   18391 N NE2 . GLN C  1 388  ? 182.367 164.692 213.888 1.00 9.40   ? 388  GLN C NE2 1 
ATOM   18392 N N   . ILE C  1 389  ? 177.776 160.661 210.381 1.00 10.45  ? 389  ILE C N   1 
ATOM   18393 C CA  . ILE C  1 389  ? 177.527 159.357 209.749 1.00 10.45  ? 389  ILE C CA  1 
ATOM   18394 C C   . ILE C  1 389  ? 176.661 159.634 208.527 1.00 10.45  ? 389  ILE C C   1 
ATOM   18395 O O   . ILE C  1 389  ? 175.429 159.587 208.554 1.00 10.45  ? 389  ILE C O   1 
ATOM   18396 C CB  . ILE C  1 389  ? 176.903 158.362 210.729 1.00 10.45  ? 389  ILE C CB  1 
ATOM   18397 C CG1 . ILE C  1 389  ? 177.802 158.243 211.957 1.00 10.45  ? 389  ILE C CG1 1 
ATOM   18398 C CG2 . ILE C  1 389  ? 176.717 157.001 210.096 1.00 10.45  ? 389  ILE C CG2 1 
ATOM   18399 C CD1 . ILE C  1 389  ? 177.067 157.953 213.212 1.00 10.45  ? 389  ILE C CD1 1 
ATOM   18400 N N   . ALA C  1 390  ? 177.336 159.955 207.419 1.00 8.79   ? 390  ALA C N   1 
ATOM   18401 C CA  . ALA C  1 390  ? 176.733 160.225 206.122 1.00 8.79   ? 390  ALA C CA  1 
ATOM   18402 C C   . ALA C  1 390  ? 177.832 160.087 205.087 1.00 8.79   ? 390  ALA C C   1 
ATOM   18403 O O   . ALA C  1 390  ? 179.001 160.323 205.423 1.00 8.79   ? 390  ALA C O   1 
ATOM   18404 C CB  . ALA C  1 390  ? 176.113 161.625 206.056 1.00 8.79   ? 390  ALA C CB  1 
ATOM   18405 N N   . PRO C  1 391  ? 177.522 159.680 203.859 1.00 9.62   ? 391  PRO C N   1 
ATOM   18406 C CA  . PRO C  1 391  ? 178.557 159.609 202.820 1.00 9.62   ? 391  PRO C CA  1 
ATOM   18407 C C   . PRO C  1 391  ? 179.091 160.984 202.449 1.00 9.62   ? 391  PRO C C   1 
ATOM   18408 O O   . PRO C  1 391  ? 178.343 161.960 202.368 1.00 9.62   ? 391  PRO C O   1 
ATOM   18409 C CB  . PRO C  1 391  ? 177.826 158.956 201.645 1.00 9.62   ? 391  PRO C CB  1 
ATOM   18410 C CG  . PRO C  1 391  ? 176.722 158.195 202.264 1.00 9.62   ? 391  PRO C CG  1 
ATOM   18411 C CD  . PRO C  1 391  ? 176.288 158.992 203.451 1.00 9.62   ? 391  PRO C CD  1 
ATOM   18412 N N   . GLY C  1 392  ? 180.399 161.052 202.211 1.00 11.40  ? 392  GLY C N   1 
ATOM   18413 C CA  . GLY C  1 392  ? 181.052 162.301 201.871 1.00 11.40  ? 392  GLY C CA  1 
ATOM   18414 C C   . GLY C  1 392  ? 181.115 163.277 203.026 1.00 11.40  ? 392  GLY C C   1 
ATOM   18415 O O   . GLY C  1 392  ? 180.516 164.355 202.969 1.00 11.40  ? 392  GLY C O   1 
ATOM   18416 N N   . GLU C  1 393  ? 181.848 162.913 204.078 1.00 12.10  ? 393  GLU C N   1 
ATOM   18417 C CA  . GLU C  1 393  ? 181.909 163.723 205.287 1.00 12.10  ? 393  GLU C CA  1 
ATOM   18418 C C   . GLU C  1 393  ? 183.152 163.365 206.091 1.00 12.10  ? 393  GLU C C   1 
ATOM   18419 O O   . GLU C  1 393  ? 183.597 162.214 206.062 1.00 12.10  ? 393  GLU C O   1 
ATOM   18420 C CB  . GLU C  1 393  ? 180.637 163.514 206.109 1.00 12.10  ? 393  GLU C CB  1 
ATOM   18421 C CG  . GLU C  1 393  ? 180.490 164.369 207.345 1.00 12.10  ? 393  GLU C CG  1 
ATOM   18422 C CD  . GLU C  1 393  ? 179.044 164.538 207.717 1.00 12.10  ? 393  GLU C CD  1 
ATOM   18423 O OE1 . GLU C  1 393  ? 178.320 163.526 207.655 1.00 12.10  ? 393  GLU C OE1 1 
ATOM   18424 O OE2 . GLU C  1 393  ? 178.634 165.663 208.073 1.00 12.10  ? 393  GLU C OE2 1 
ATOM   18425 N N   . THR C  1 394  ? 183.563 164.327 206.942 1.00 13.57  ? 394  THR C N   1 
ATOM   18426 C CA  . THR C  1 394  ? 184.786 164.166 207.762 1.00 13.57  ? 394  THR C CA  1 
ATOM   18427 C C   . THR C  1 394  ? 184.628 164.698 209.174 1.00 13.57  ? 394  THR C C   1 
ATOM   18428 O O   . THR C  1 394  ? 183.843 165.638 209.350 1.00 13.57  ? 394  THR C O   1 
ATOM   18429 C CB  . THR C  1 394  ? 185.920 164.881 207.051 1.00 13.57  ? 394  THR C CB  1 
ATOM   18430 O OG1 . THR C  1 394  ? 185.326 166.085 206.584 1.00 13.57  ? 394  THR C OG1 1 
ATOM   18431 C CG2 . THR C  1 394  ? 186.456 164.079 205.881 1.00 13.57  ? 394  THR C CG2 1 
ATOM   18432 N N   . GLY C  1 395  ? 185.373 164.140 210.136 1.00 13.39  ? 395  GLY C N   1 
ATOM   18433 C CA  . GLY C  1 395  ? 185.280 164.475 211.576 1.00 13.39  ? 395  GLY C CA  1 
ATOM   18434 C C   . GLY C  1 395  ? 186.173 163.529 212.372 1.00 13.39  ? 395  GLY C C   1 
ATOM   18435 O O   . GLY C  1 395  ? 187.081 162.965 211.757 1.00 13.39  ? 395  GLY C O   1 
ATOM   18436 N N   . VAL C  1 396  ? 185.942 163.330 213.668 1.00 12.25  ? 396  VAL C N   1 
ATOM   18437 C CA  . VAL C  1 396  ? 186.730 162.295 214.399 1.00 12.25  ? 396  VAL C CA  1 
ATOM   18438 C C   . VAL C  1 396  ? 186.156 161.013 213.822 1.00 12.25  ? 396  VAL C C   1 
ATOM   18439 O O   . VAL C  1 396  ? 186.726 160.512 212.854 1.00 12.25  ? 396  VAL C O   1 
ATOM   18440 C CB  . VAL C  1 396  ? 186.716 162.221 215.934 1.00 12.25  ? 396  VAL C CB  1 
ATOM   18441 C CG1 . VAL C  1 396  ? 188.090 162.488 216.525 1.00 12.25  ? 396  VAL C CG1 1 
ATOM   18442 C CG2 . VAL C  1 396  ? 185.669 163.135 216.546 1.00 12.25  ? 396  VAL C CG2 1 
ATOM   18443 N N   . ILE C  1 397  ? 185.015 160.564 214.333 1.00 11.44  ? 397  ILE C N   1 
ATOM   18444 C CA  . ILE C  1 397  ? 184.371 159.400 213.666 1.00 11.44  ? 397  ILE C CA  1 
ATOM   18445 C C   . ILE C  1 397  ? 184.225 159.854 212.213 1.00 11.44  ? 397  ILE C C   1 
ATOM   18446 O O   . ILE C  1 397  ? 184.290 161.057 211.998 1.00 11.44  ? 397  ILE C O   1 
ATOM   18447 C CB  . ILE C  1 397  ? 183.061 158.975 214.349 1.00 11.44  ? 397  ILE C CB  1 
ATOM   18448 C CG1 . ILE C  1 397  ? 181.975 158.643 213.346 1.00 11.44  ? 397  ILE C CG1 1 
ATOM   18449 C CG2 . ILE C  1 397  ? 182.609 160.028 215.356 1.00 11.44  ? 397  ILE C CG2 1 
ATOM   18450 C CD1 . ILE C  1 397  ? 180.722 158.069 213.972 1.00 11.44  ? 397  ILE C CD1 1 
ATOM   18451 N N   . ALA C  1 398  ? 184.229 158.942 211.262 1.00 11.44  ? 398  ALA C N   1 
ATOM   18452 C CA  . ALA C  1 398  ? 184.077 159.279 209.833 1.00 11.44  ? 398  ALA C CA  1 
ATOM   18453 C C   . ALA C  1 398  ? 185.432 159.517 209.194 1.00 11.44  ? 398  ALA C C   1 
ATOM   18454 O O   . ALA C  1 398  ? 185.457 159.903 208.032 1.00 11.44  ? 398  ALA C O   1 
ATOM   18455 C CB  . ALA C  1 398  ? 183.184 160.443 209.637 1.00 11.44  ? 398  ALA C CB  1 
ATOM   18456 N N   . ASP C  1 399  ? 186.513 159.268 209.912 1.00 13.47  ? 399  ASP C N   1 
ATOM   18457 C CA  . ASP C  1 399  ? 187.859 159.340 209.302 1.00 13.47  ? 399  ASP C CA  1 
ATOM   18458 C C   . ASP C  1 399  ? 188.802 158.561 210.195 1.00 13.47  ? 399  ASP C C   1 
ATOM   18459 O O   . ASP C  1 399  ? 189.764 158.023 209.671 1.00 13.47  ? 399  ASP C O   1 
ATOM   18460 C CB  . ASP C  1 399  ? 188.428 160.734 209.256 1.00 13.47  ? 399  ASP C CB  1 
ATOM   18461 C CG  . ASP C  1 399  ? 188.230 161.506 207.963 1.00 13.47  ? 399  ASP C CG  1 
ATOM   18462 O OD1 . ASP C  1 399  ? 187.685 160.924 207.006 1.00 13.47  ? 399  ASP C OD1 1 
ATOM   18463 O OD2 . ASP C  1 399  ? 188.622 162.687 207.931 1.00 13.47  ? 399  ASP C OD2 1 
ATOM   18464 N N   . TYR C  1 400  ? 188.552 158.547 211.500 1.00 13.79  ? 400  TYR C N   1 
ATOM   18465 C CA  . TYR C  1 400  ? 189.423 157.717 212.314 1.00 13.79  ? 400  TYR C CA  1 
ATOM   18466 C C   . TYR C  1 400  ? 188.716 156.526 212.941 1.00 13.79  ? 400  TYR C C   1 
ATOM   18467 O O   . TYR C  1 400  ? 189.384 155.679 213.542 1.00 13.79  ? 400  TYR C O   1 
ATOM   18468 C CB  . TYR C  1 400  ? 190.076 158.564 213.411 1.00 13.79  ? 400  TYR C CB  1 
ATOM   18469 C CG  . TYR C  1 400  ? 191.010 159.632 212.887 1.00 13.79  ? 400  TYR C CG  1 
ATOM   18470 C CD1 . TYR C  1 400  ? 191.696 159.457 211.693 1.00 13.79  ? 400  TYR C CD1 1 
ATOM   18471 C CD2 . TYR C  1 400  ? 191.209 160.811 213.592 1.00 13.79  ? 400  TYR C CD2 1 
ATOM   18472 C CE1 . TYR C  1 400  ? 192.551 160.428 211.211 1.00 13.79  ? 400  TYR C CE1 1 
ATOM   18473 C CE2 . TYR C  1 400  ? 192.062 161.788 213.118 1.00 13.79  ? 400  TYR C CE2 1 
ATOM   18474 C CZ  . TYR C  1 400  ? 192.729 161.590 211.928 1.00 13.79  ? 400  TYR C CZ  1 
ATOM   18475 O OH  . TYR C  1 400  ? 193.580 162.558 211.452 1.00 13.79  ? 400  TYR C OH  1 
ATOM   18476 N N   . ASN C  1 401  ? 187.402 156.434 212.836 1.00 12.27  ? 401  ASN C N   1 
ATOM   18477 C CA  . ASN C  1 401  ? 186.745 155.288 213.452 1.00 12.27  ? 401  ASN C CA  1 
ATOM   18478 C C   . ASN C  1 401  ? 185.848 154.503 212.507 1.00 12.27  ? 401  ASN C C   1 
ATOM   18479 O O   . ASN C  1 401  ? 185.859 153.271 212.551 1.00 12.27  ? 401  ASN C O   1 
ATOM   18480 C CB  . ASN C  1 401  ? 185.938 155.757 214.665 1.00 12.27  ? 401  ASN C CB  1 
ATOM   18481 C CG  . ASN C  1 401  ? 186.806 156.388 215.728 1.00 12.27  ? 401  ASN C CG  1 
ATOM   18482 O OD1 . ASN C  1 401  ? 187.298 155.711 216.627 1.00 12.27  ? 401  ASN C OD1 1 
ATOM   18483 N ND2 . ASN C  1 401  ? 187.005 157.693 215.629 1.00 12.27  ? 401  ASN C ND2 1 
ATOM   18484 N N   . TYR C  1 402  ? 185.087 155.175 211.643 1.00 9.94   ? 402  TYR C N   1 
ATOM   18485 C CA  . TYR C  1 402  ? 184.059 154.496 210.854 1.00 9.94   ? 402  TYR C CA  1 
ATOM   18486 C C   . TYR C  1 402  ? 183.699 155.373 209.662 1.00 9.94   ? 402  TYR C C   1 
ATOM   18487 O O   . TYR C  1 402  ? 183.092 156.432 209.839 1.00 9.94   ? 402  TYR C O   1 
ATOM   18488 C CB  . TYR C  1 402  ? 182.835 154.207 211.718 1.00 9.94   ? 402  TYR C CB  1 
ATOM   18489 C CG  . TYR C  1 402  ? 181.721 153.472 211.014 1.00 9.94   ? 402  TYR C CG  1 
ATOM   18490 C CD1 . TYR C  1 402  ? 181.870 152.147 210.637 1.00 9.94   ? 402  TYR C CD1 1 
ATOM   18491 C CD2 . TYR C  1 402  ? 180.507 154.091 210.760 1.00 9.94   ? 402  TYR C CD2 1 
ATOM   18492 C CE1 . TYR C  1 402  ? 180.851 151.466 210.000 1.00 9.94   ? 402  TYR C CE1 1 
ATOM   18493 C CE2 . TYR C  1 402  ? 179.482 153.416 210.129 1.00 9.94   ? 402  TYR C CE2 1 
ATOM   18494 C CZ  . TYR C  1 402  ? 179.661 152.107 209.751 1.00 9.94   ? 402  TYR C CZ  1 
ATOM   18495 O OH  . TYR C  1 402  ? 178.643 151.435 209.121 1.00 9.94   ? 402  TYR C OH  1 
ATOM   18496 N N   . LYS C  1 403  ? 184.050 154.928 208.460 1.00 10.95  ? 403  LYS C N   1 
ATOM   18497 C CA  . LYS C  1 403  ? 183.787 155.676 207.240 1.00 10.95  ? 403  LYS C CA  1 
ATOM   18498 C C   . LYS C  1 403  ? 182.755 154.946 206.394 1.00 10.95  ? 403  LYS C C   1 
ATOM   18499 O O   . LYS C  1 403  ? 182.706 153.713 206.387 1.00 10.95  ? 403  LYS C O   1 
ATOM   18500 C CB  . LYS C  1 403  ? 185.068 155.881 206.428 1.00 10.95  ? 403  LYS C CB  1 
ATOM   18501 C CG  . LYS C  1 403  ? 185.032 157.105 205.529 1.00 10.95  ? 403  LYS C CG  1 
ATOM   18502 C CD  . LYS C  1 403  ? 186.166 157.098 204.524 1.00 10.95  ? 403  LYS C CD  1 
ATOM   18503 C CE  . LYS C  1 403  ? 186.210 158.399 203.745 1.00 10.95  ? 403  LYS C CE  1 
ATOM   18504 N NZ  . LYS C  1 403  ? 184.848 158.872 203.376 1.00 10.95  ? 403  LYS C NZ  1 
ATOM   18505 N N   . LEU C  1 404  ? 181.933 155.712 205.683 1.00 10.74  ? 404  LEU C N   1 
ATOM   18506 C CA  . LEU C  1 404  ? 180.881 155.144 204.851 1.00 10.74  ? 404  LEU C CA  1 
ATOM   18507 C C   . LEU C  1 404  ? 181.225 155.309 203.376 1.00 10.74  ? 404  LEU C C   1 
ATOM   18508 O O   . LEU C  1 404  ? 181.846 156.306 202.995 1.00 10.74  ? 404  LEU C O   1 
ATOM   18509 C CB  . LEU C  1 404  ? 179.530 155.810 205.130 1.00 10.74  ? 404  LEU C CB  1 
ATOM   18510 C CG  . LEU C  1 404  ? 178.716 155.413 206.367 1.00 10.74  ? 404  LEU C CG  1 
ATOM   18511 C CD1 . LEU C  1 404  ? 179.291 156.002 207.638 1.00 10.74  ? 404  LEU C CD1 1 
ATOM   18512 C CD2 . LEU C  1 404  ? 177.259 155.806 206.209 1.00 10.74  ? 404  LEU C CD2 1 
ATOM   18513 N N   . PRO C  1 405  ? 180.853 154.354 202.526 1.00 12.98  ? 405  PRO C N   1 
ATOM   18514 C CA  . PRO C  1 405  ? 181.181 154.465 201.102 1.00 12.98  ? 405  PRO C CA  1 
ATOM   18515 C C   . PRO C  1 405  ? 180.365 155.538 200.401 1.00 12.98  ? 405  PRO C C   1 
ATOM   18516 O O   . PRO C  1 405  ? 179.281 155.929 200.836 1.00 12.98  ? 405  PRO C O   1 
ATOM   18517 C CB  . PRO C  1 405  ? 180.849 153.076 200.552 1.00 12.98  ? 405  PRO C CB  1 
ATOM   18518 C CG  . PRO C  1 405  ? 179.851 152.526 201.496 1.00 12.98  ? 405  PRO C CG  1 
ATOM   18519 C CD  . PRO C  1 405  ? 180.225 153.060 202.842 1.00 12.98  ? 405  PRO C CD  1 
ATOM   18520 N N   . ASP C  1 406  ? 180.919 156.018 199.288 1.00 15.74  ? 406  ASP C N   1 
ATOM   18521 C CA  . ASP C  1 406  ? 180.260 157.036 198.484 1.00 15.74  ? 406  ASP C CA  1 
ATOM   18522 C C   . ASP C  1 406  ? 179.103 156.484 197.664 1.00 15.74  ? 406  ASP C C   1 
ATOM   18523 O O   . ASP C  1 406  ? 178.212 157.248 197.281 1.00 15.74  ? 406  ASP C O   1 
ATOM   18524 C CB  . ASP C  1 406  ? 181.276 157.705 197.561 1.00 15.74  ? 406  ASP C CB  1 
ATOM   18525 C CG  . ASP C  1 406  ? 182.487 158.229 198.309 1.00 15.74  ? 406  ASP C CG  1 
ATOM   18526 O OD1 . ASP C  1 406  ? 182.434 158.296 199.555 1.00 15.74  ? 406  ASP C OD1 1 
ATOM   18527 O OD2 . ASP C  1 406  ? 183.491 158.576 197.653 1.00 15.74  ? 406  ASP C OD2 1 
ATOM   18528 N N   . ASP C  1 407  ? 179.089 155.182 197.391 1.00 13.99  ? 407  ASP C N   1 
ATOM   18529 C CA  . ASP C  1 407  ? 177.997 154.532 196.669 1.00 13.99  ? 407  ASP C CA  1 
ATOM   18530 C C   . ASP C  1 407  ? 177.009 153.854 197.611 1.00 13.99  ? 407  ASP C C   1 
ATOM   18531 O O   . ASP C  1 407  ? 176.474 152.782 197.315 1.00 13.99  ? 407  ASP C O   1 
ATOM   18532 C CB  . ASP C  1 407  ? 178.555 153.559 195.626 1.00 13.99  ? 407  ASP C CB  1 
ATOM   18533 C CG  . ASP C  1 407  ? 179.380 152.410 196.226 1.00 13.99  ? 407  ASP C CG  1 
ATOM   18534 O OD1 . ASP C  1 407  ? 179.594 152.337 197.455 1.00 13.99  ? 407  ASP C OD1 1 
ATOM   18535 O OD2 . ASP C  1 407  ? 179.829 151.556 195.433 1.00 13.99  ? 407  ASP C OD2 1 
ATOM   18536 N N   . PHE C  1 408  ? 176.766 154.483 198.759 1.00 12.90  ? 408  PHE C N   1 
ATOM   18537 C CA  . PHE C  1 408  ? 175.981 153.881 199.827 1.00 12.90  ? 408  PHE C CA  1 
ATOM   18538 C C   . PHE C  1 408  ? 174.504 153.797 199.466 1.00 12.90  ? 408  PHE C C   1 
ATOM   18539 O O   . PHE C  1 408  ? 173.947 154.698 198.834 1.00 12.90  ? 408  PHE C O   1 
ATOM   18540 C CB  . PHE C  1 408  ? 176.156 154.692 201.107 1.00 12.90  ? 408  PHE C CB  1 
ATOM   18541 C CG  . PHE C  1 408  ? 175.597 154.031 202.322 1.00 12.90  ? 408  PHE C CG  1 
ATOM   18542 C CD1 . PHE C  1 408  ? 175.801 152.682 202.545 1.00 12.90  ? 408  PHE C CD1 1 
ATOM   18543 C CD2 . PHE C  1 408  ? 174.877 154.761 203.250 1.00 12.90  ? 408  PHE C CD2 1 
ATOM   18544 C CE1 . PHE C  1 408  ? 175.290 152.070 203.667 1.00 12.90  ? 408  PHE C CE1 1 
ATOM   18545 C CE2 . PHE C  1 408  ? 174.363 154.155 204.377 1.00 12.90  ? 408  PHE C CE2 1 
ATOM   18546 C CZ  . PHE C  1 408  ? 174.569 152.808 204.582 1.00 12.90  ? 408  PHE C CZ  1 
ATOM   18547 N N   . THR C  1 409  ? 173.872 152.694 199.871 1.00 13.48  ? 409  THR C N   1 
ATOM   18548 C CA  . THR C  1 409  ? 172.426 152.492 199.740 1.00 13.48  ? 409  THR C CA  1 
ATOM   18549 C C   . THR C  1 409  ? 171.969 151.823 201.035 1.00 13.48  ? 409  THR C C   1 
ATOM   18550 O O   . THR C  1 409  ? 171.969 150.594 201.145 1.00 13.48  ? 409  THR C O   1 
ATOM   18551 C CB  . THR C  1 409  ? 172.083 151.654 198.515 1.00 13.48  ? 409  THR C CB  1 
ATOM   18552 O OG1 . THR C  1 409  ? 172.719 152.214 197.360 1.00 13.48  ? 409  THR C OG1 1 
ATOM   18553 C CG2 . THR C  1 409  ? 170.582 151.629 198.288 1.00 13.48  ? 409  THR C CG2 1 
ATOM   18554 N N   . GLY C  1 410  ? 171.583 152.633 202.008 1.00 12.09  ? 410  GLY C N   1 
ATOM   18555 C CA  . GLY C  1 410  ? 171.244 152.099 203.307 1.00 12.09  ? 410  GLY C CA  1 
ATOM   18556 C C   . GLY C  1 410  ? 170.430 153.074 204.122 1.00 12.09  ? 410  GLY C C   1 
ATOM   18557 O O   . GLY C  1 410  ? 169.856 154.024 203.591 1.00 12.09  ? 410  GLY C O   1 
ATOM   18558 N N   . CYS C  1 411  ? 170.375 152.816 205.426 1.00 14.79  ? 411  CYS C N   1 
ATOM   18559 C CA  . CYS C  1 411  ? 169.613 153.651 206.350 1.00 14.79  ? 411  CYS C CA  1 
ATOM   18560 C C   . CYS C  1 411  ? 170.391 153.811 207.646 1.00 14.79  ? 411  CYS C C   1 
ATOM   18561 O O   . CYS C  1 411  ? 170.743 152.818 208.288 1.00 14.79  ? 411  CYS C O   1 
ATOM   18562 C CB  . CYS C  1 411  ? 168.232 153.051 206.629 1.00 14.79  ? 411  CYS C CB  1 
ATOM   18563 S SG  . CYS C  1 411  ? 167.102 153.054 205.214 1.00 14.79  ? 411  CYS C SG  1 
ATOM   18564 N N   . VAL C  1 412  ? 170.661 155.052 208.024 1.00 12.89  ? 412  VAL C N   1 
ATOM   18565 C CA  . VAL C  1 412  ? 171.265 155.366 209.310 1.00 12.89  ? 412  VAL C CA  1 
ATOM   18566 C C   . VAL C  1 412  ? 170.144 155.596 210.309 1.00 12.89  ? 412  VAL C C   1 
ATOM   18567 O O   . VAL C  1 412  ? 169.261 156.436 210.084 1.00 12.89  ? 412  VAL C O   1 
ATOM   18568 C CB  . VAL C  1 412  ? 172.174 156.599 209.204 1.00 12.89  ? 412  VAL C CB  1 
ATOM   18569 C CG1 . VAL C  1 412  ? 172.735 156.964 210.564 1.00 12.89  ? 412  VAL C CG1 1 
ATOM   18570 C CG2 . VAL C  1 412  ? 173.289 156.344 208.212 1.00 12.89  ? 412  VAL C CG2 1 
ATOM   18571 N N   . LEU C  1 413  ? 170.176 154.851 211.411 1.00 22.11  ? 413  LEU C N   1 
ATOM   18572 C CA  . LEU C  1 413  ? 169.114 154.846 212.409 1.00 22.11  ? 413  LEU C CA  1 
ATOM   18573 C C   . LEU C  1 413  ? 169.778 155.028 213.765 1.00 22.11  ? 413  LEU C C   1 
ATOM   18574 O O   . LEU C  1 413  ? 170.465 154.125 214.246 1.00 22.11  ? 413  LEU C O   1 
ATOM   18575 C CB  . LEU C  1 413  ? 168.327 153.535 212.332 1.00 22.11  ? 413  LEU C CB  1 
ATOM   18576 C CG  . LEU C  1 413  ? 166.903 153.339 212.852 1.00 22.11  ? 413  LEU C CG  1 
ATOM   18577 C CD1 . LEU C  1 413  ? 166.365 152.024 212.323 1.00 22.11  ? 413  LEU C CD1 1 
ATOM   18578 C CD2 . LEU C  1 413  ? 166.863 153.319 214.366 1.00 22.11  ? 413  LEU C CD2 1 
ATOM   18579 N N   . ALA C  1 414  ? 169.567 156.177 214.391 1.00 14.40  ? 414  ALA C N   1 
ATOM   18580 C CA  . ALA C  1 414  ? 170.255 156.474 215.634 1.00 14.40  ? 414  ALA C CA  1 
ATOM   18581 C C   . ALA C  1 414  ? 169.311 157.134 216.620 1.00 14.40  ? 414  ALA C C   1 
ATOM   18582 O O   . ALA C  1 414  ? 168.520 158.006 216.249 1.00 14.40  ? 414  ALA C O   1 
ATOM   18583 C CB  . ALA C  1 414  ? 171.457 157.372 215.392 1.00 14.40  ? 414  ALA C CB  1 
ATOM   18584 N N   . TRP C  1 415  ? 169.417 156.724 217.881 1.00 14.30  ? 415  TRP C N   1 
ATOM   18585 C CA  . TRP C  1 415  ? 168.556 157.257 218.926 1.00 14.30  ? 415  TRP C CA  1 
ATOM   18586 C C   . TRP C  1 415  ? 169.368 157.561 220.174 1.00 14.30  ? 415  TRP C C   1 
ATOM   18587 O O   . TRP C  1 415  ? 170.308 156.836 220.511 1.00 14.30  ? 415  TRP C O   1 
ATOM   18588 C CB  . TRP C  1 415  ? 167.409 156.293 219.258 1.00 14.30  ? 415  TRP C CB  1 
ATOM   18589 C CG  . TRP C  1 415  ? 167.833 154.984 219.832 1.00 14.30  ? 415  TRP C CG  1 
ATOM   18590 C CD1 . TRP C  1 415  ? 167.884 154.648 221.150 1.00 14.30  ? 415  TRP C CD1 1 
ATOM   18591 C CD2 . TRP C  1 415  ? 168.252 153.825 219.106 1.00 14.30  ? 415  TRP C CD2 1 
ATOM   18592 N NE1 . TRP C  1 415  ? 168.315 153.353 221.292 1.00 14.30  ? 415  TRP C NE1 1 
ATOM   18593 C CE2 . TRP C  1 415  ? 168.549 152.826 220.050 1.00 14.30  ? 415  TRP C CE2 1 
ATOM   18594 C CE3 . TRP C  1 415  ? 168.408 153.535 217.747 1.00 14.30  ? 415  TRP C CE3 1 
ATOM   18595 C CZ2 . TRP C  1 415  ? 168.992 151.561 219.681 1.00 14.30  ? 415  TRP C CZ2 1 
ATOM   18596 C CZ3 . TRP C  1 415  ? 168.850 152.278 217.383 1.00 14.30  ? 415  TRP C CZ3 1 
ATOM   18597 C CH2 . TRP C  1 415  ? 169.135 151.308 218.345 1.00 14.30  ? 415  TRP C CH2 1 
ATOM   18598 N N   . ASN C  1 416  ? 168.995 158.643 220.851 1.00 16.16  ? 416  ASN C N   1 
ATOM   18599 C CA  . ASN C  1 416  ? 169.695 159.080 222.049 1.00 16.16  ? 416  ASN C CA  1 
ATOM   18600 C C   . ASN C  1 416  ? 169.291 158.220 223.236 1.00 16.16  ? 416  ASN C C   1 
ATOM   18601 O O   . ASN C  1 416  ? 168.104 157.948 223.440 1.00 16.16  ? 416  ASN C O   1 
ATOM   18602 C CB  . ASN C  1 416  ? 169.388 160.548 222.340 1.00 16.16  ? 416  ASN C CB  1 
ATOM   18603 C CG  . ASN C  1 416  ? 169.753 160.952 223.757 1.00 16.16  ? 416  ASN C CG  1 
ATOM   18604 O OD1 . ASN C  1 416  ? 170.881 160.752 224.204 1.00 16.16  ? 416  ASN C OD1 1 
ATOM   18605 N ND2 . ASN C  1 416  ? 168.790 161.513 224.476 1.00 16.16  ? 416  ASN C ND2 1 
ATOM   18606 N N   . THR C  1 417  ? 170.281 157.795 224.021 1.00 14.95  ? 417  THR C N   1 
ATOM   18607 C CA  . THR C  1 417  ? 170.018 157.066 225.260 1.00 14.95  ? 417  THR C CA  1 
ATOM   18608 C C   . THR C  1 417  ? 171.105 157.403 226.288 1.00 14.95  ? 417  THR C C   1 
ATOM   18609 O O   . THR C  1 417  ? 172.227 156.891 226.244 1.00 14.95  ? 417  THR C O   1 
ATOM   18610 C CB  . THR C  1 417  ? 169.843 155.566 224.987 1.00 14.95  ? 417  THR C CB  1 
ATOM   18611 O OG1 . THR C  1 417  ? 169.443 154.874 226.178 1.00 14.95  ? 417  THR C OG1 1 
ATOM   18612 C CG2 . THR C  1 417  ? 170.994 154.871 224.217 1.00 14.95  ? 417  THR C CG2 1 
ATOM   18613 N N   . ALA C  1 418  ? 170.773 158.317 227.192 1.00 17.57  ? 418  ALA C N   1 
ATOM   18614 C CA  . ALA C  1 418  ? 171.707 158.768 228.211 1.00 17.57  ? 418  ALA C CA  1 
ATOM   18615 C C   . ALA C  1 418  ? 171.512 158.069 229.546 1.00 17.57  ? 418  ALA C C   1 
ATOM   18616 O O   . ALA C  1 418  ? 172.198 158.410 230.513 1.00 17.57  ? 418  ALA C O   1 
ATOM   18617 C CB  . ALA C  1 418  ? 171.593 160.282 228.402 1.00 17.57  ? 418  ALA C CB  1 
ATOM   18618 N N   . GLN C  1 419  ? 170.592 157.112 229.627 1.00 17.19  ? 419  GLN C N   1 
ATOM   18619 C CA  . GLN C  1 419  ? 170.309 156.407 230.869 1.00 17.19  ? 419  GLN C CA  1 
ATOM   18620 C C   . GLN C  1 419  ? 170.596 154.917 230.807 1.00 17.19  ? 419  GLN C C   1 
ATOM   18621 O O   . GLN C  1 419  ? 170.875 154.315 231.845 1.00 17.19  ? 419  GLN C O   1 
ATOM   18622 C CB  . GLN C  1 419  ? 168.841 156.611 231.276 1.00 17.19  ? 419  GLN C CB  1 
ATOM   18623 C CG  . GLN C  1 419  ? 168.367 158.050 231.184 1.00 17.19  ? 419  GLN C CG  1 
ATOM   18624 C CD  . GLN C  1 419  ? 167.320 158.386 232.223 1.00 17.19  ? 419  GLN C CD  1 
ATOM   18625 O OE1 . GLN C  1 419  ? 167.621 158.987 233.254 1.00 17.19  ? 419  GLN C OE1 1 
ATOM   18626 N NE2 . GLN C  1 419  ? 166.079 157.999 231.957 1.00 17.19  ? 419  GLN C NE2 1 
ATOM   18627 N N   . GLN C  1 420  ? 170.533 154.307 229.623 1.00 19.30  ? 420  GLN C N   1 
ATOM   18628 C CA  . GLN C  1 420  ? 170.770 152.874 229.502 1.00 19.30  ? 420  GLN C CA  1 
ATOM   18629 C C   . GLN C  1 420  ? 172.253 152.535 229.593 1.00 19.30  ? 420  GLN C C   1 
ATOM   18630 O O   . GLN C  1 420  ? 172.621 151.504 230.168 1.00 19.30  ? 420  GLN C O   1 
ATOM   18631 C CB  . GLN C  1 420  ? 170.185 152.365 228.183 1.00 19.30  ? 420  GLN C CB  1 
ATOM   18632 C CG  . GLN C  1 420  ? 170.145 150.857 228.030 1.00 19.30  ? 420  GLN C CG  1 
ATOM   18633 C CD  . GLN C  1 420  ? 169.396 150.427 226.783 1.00 19.30  ? 420  GLN C CD  1 
ATOM   18634 O OE1 . GLN C  1 420  ? 168.886 151.259 226.035 1.00 19.30  ? 420  GLN C OE1 1 
ATOM   18635 N NE2 . GLN C  1 420  ? 169.327 149.122 226.554 1.00 19.30  ? 420  GLN C NE2 1 
ATOM   18636 N N   . ASP C  1 421  ? 173.118 153.386 229.044 1.00 18.20  ? 421  ASP C N   1 
ATOM   18637 C CA  . ASP C  1 421  ? 174.552 153.118 228.967 1.00 18.20  ? 421  ASP C CA  1 
ATOM   18638 C C   . ASP C  1 421  ? 175.299 154.151 229.799 1.00 18.20  ? 421  ASP C C   1 
ATOM   18639 O O   . ASP C  1 421  ? 175.411 155.315 229.399 1.00 18.20  ? 421  ASP C O   1 
ATOM   18640 C CB  . ASP C  1 421  ? 175.024 153.132 227.517 1.00 18.20  ? 421  ASP C CB  1 
ATOM   18641 C CG  . ASP C  1 421  ? 174.231 152.187 226.646 1.00 18.20  ? 421  ASP C CG  1 
ATOM   18642 O OD1 . ASP C  1 421  ? 174.500 150.969 226.690 1.00 18.20  ? 421  ASP C OD1 1 
ATOM   18643 O OD2 . ASP C  1 421  ? 173.336 152.661 225.918 1.00 18.20  ? 421  ASP C OD2 1 
ATOM   18644 N N   . ILE C  1 422  ? 175.813 153.722 230.949 1.00 19.72  ? 422  ILE C N   1 
ATOM   18645 C CA  . ILE C  1 422  ? 176.515 154.586 231.891 1.00 19.72  ? 422  ILE C CA  1 
ATOM   18646 C C   . ILE C  1 422  ? 177.922 154.037 232.072 1.00 19.72  ? 422  ILE C C   1 
ATOM   18647 O O   . ILE C  1 422  ? 178.095 152.835 232.303 1.00 19.72  ? 422  ILE C O   1 
ATOM   18648 C CB  . ILE C  1 422  ? 175.785 154.660 233.247 1.00 19.72  ? 422  ILE C CB  1 
ATOM   18649 C CG1 . ILE C  1 422  ? 174.294 154.945 233.052 1.00 19.72  ? 422  ILE C CG1 1 
ATOM   18650 C CG2 . ILE C  1 422  ? 176.414 155.713 234.144 1.00 19.72  ? 422  ILE C CG2 1 
ATOM   18651 C CD1 . ILE C  1 422  ? 174.006 156.260 232.377 1.00 19.72  ? 422  ILE C CD1 1 
ATOM   18652 N N   . GLY C  1 423  ? 178.924 154.908 231.966 1.00 19.29  ? 423  GLY C N   1 
ATOM   18653 C CA  . GLY C  1 423  ? 180.288 154.455 232.175 1.00 19.29  ? 423  GLY C CA  1 
ATOM   18654 C C   . GLY C  1 423  ? 181.344 155.209 231.393 1.00 19.29  ? 423  GLY C C   1 
ATOM   18655 O O   . GLY C  1 423  ? 181.373 156.440 231.415 1.00 19.29  ? 423  GLY C O   1 
ATOM   18656 N N   . SER C  1 424  ? 182.226 154.483 230.709 1.00 18.03  ? 424  SER C N   1 
ATOM   18657 C CA  . SER C  1 424  ? 183.283 155.091 229.912 1.00 18.03  ? 424  SER C CA  1 
ATOM   18658 C C   . SER C  1 424  ? 183.489 154.278 228.644 1.00 18.03  ? 424  SER C C   1 
ATOM   18659 O O   . SER C  1 424  ? 183.480 153.045 228.685 1.00 18.03  ? 424  SER C O   1 
ATOM   18660 C CB  . SER C  1 424  ? 184.597 155.177 230.698 1.00 18.03  ? 424  SER C CB  1 
ATOM   18661 O OG  . SER C  1 424  ? 184.406 155.834 231.937 1.00 18.03  ? 424  SER C OG  1 
ATOM   18662 N N   . TYR C  1 425  ? 183.674 154.968 227.520 1.00 16.43  ? 425  TYR C N   1 
ATOM   18663 C CA  . TYR C  1 425  ? 183.880 154.310 226.238 1.00 16.43  ? 425  TYR C CA  1 
ATOM   18664 C C   . TYR C  1 425  ? 185.117 154.891 225.565 1.00 16.43  ? 425  TYR C C   1 
ATOM   18665 O O   . TYR C  1 425  ? 185.658 155.916 225.986 1.00 16.43  ? 425  TYR C O   1 
ATOM   18666 C CB  . TYR C  1 425  ? 182.645 154.446 225.336 1.00 16.43  ? 425  TYR C CB  1 
ATOM   18667 C CG  . TYR C  1 425  ? 181.497 153.531 225.720 1.00 16.43  ? 425  TYR C CG  1 
ATOM   18668 C CD1 . TYR C  1 425  ? 180.655 153.843 226.781 1.00 16.43  ? 425  TYR C CD1 1 
ATOM   18669 C CD2 . TYR C  1 425  ? 181.251 152.361 225.013 1.00 16.43  ? 425  TYR C CD2 1 
ATOM   18670 C CE1 . TYR C  1 425  ? 179.607 153.009 227.132 1.00 16.43  ? 425  TYR C CE1 1 
ATOM   18671 C CE2 . TYR C  1 425  ? 180.206 151.521 225.356 1.00 16.43  ? 425  TYR C CE2 1 
ATOM   18672 C CZ  . TYR C  1 425  ? 179.389 151.851 226.415 1.00 16.43  ? 425  TYR C CZ  1 
ATOM   18673 O OH  . TYR C  1 425  ? 178.349 151.021 226.758 1.00 16.43  ? 425  TYR C OH  1 
ATOM   18674 N N   . PHE C  1 426  ? 185.567 154.221 224.505 1.00 16.56  ? 426  PHE C N   1 
ATOM   18675 C CA  . PHE C  1 426  ? 186.834 154.522 223.854 1.00 16.56  ? 426  PHE C CA  1 
ATOM   18676 C C   . PHE C  1 426  ? 186.607 154.934 222.405 1.00 16.56  ? 426  PHE C C   1 
ATOM   18677 O O   . PHE C  1 426  ? 185.691 154.441 221.742 1.00 16.56  ? 426  PHE C O   1 
ATOM   18678 C CB  . PHE C  1 426  ? 187.777 153.312 223.891 1.00 16.56  ? 426  PHE C CB  1 
ATOM   18679 C CG  . PHE C  1 426  ? 188.226 152.923 225.273 1.00 16.56  ? 426  PHE C CG  1 
ATOM   18680 C CD1 . PHE C  1 426  ? 187.454 152.081 226.060 1.00 16.56  ? 426  PHE C CD1 1 
ATOM   18681 C CD2 . PHE C  1 426  ? 189.434 153.378 225.775 1.00 16.56  ? 426  PHE C CD2 1 
ATOM   18682 C CE1 . PHE C  1 426  ? 187.870 151.716 227.328 1.00 16.56  ? 426  PHE C CE1 1 
ATOM   18683 C CE2 . PHE C  1 426  ? 189.858 153.012 227.040 1.00 16.56  ? 426  PHE C CE2 1 
ATOM   18684 C CZ  . PHE C  1 426  ? 189.073 152.183 227.818 1.00 16.56  ? 426  PHE C CZ  1 
ATOM   18685 N N   . TYR C  1 427  ? 187.452 155.840 221.913 1.00 19.41  ? 427  TYR C N   1 
ATOM   18686 C CA  . TYR C  1 427  ? 187.388 156.245 220.515 1.00 19.41  ? 427  TYR C CA  1 
ATOM   18687 C C   . TYR C  1 427  ? 188.777 156.627 220.026 1.00 19.41  ? 427  TYR C C   1 
ATOM   18688 O O   . TYR C  1 427  ? 189.622 157.080 220.802 1.00 19.41  ? 427  TYR C O   1 
ATOM   18689 C CB  . TYR C  1 427  ? 186.409 157.407 220.303 1.00 19.41  ? 427  TYR C CB  1 
ATOM   18690 C CG  . TYR C  1 427  ? 186.976 158.784 220.571 1.00 19.41  ? 427  TYR C CG  1 
ATOM   18691 C CD1 . TYR C  1 427  ? 187.340 159.171 221.853 1.00 19.41  ? 427  TYR C CD1 1 
ATOM   18692 C CD2 . TYR C  1 427  ? 187.118 159.708 219.547 1.00 19.41  ? 427  TYR C CD2 1 
ATOM   18693 C CE1 . TYR C  1 427  ? 187.842 160.428 222.107 1.00 19.41  ? 427  TYR C CE1 1 
ATOM   18694 C CE2 . TYR C  1 427  ? 187.622 160.970 219.792 1.00 19.41  ? 427  TYR C CE2 1 
ATOM   18695 C CZ  . TYR C  1 427  ? 187.984 161.323 221.072 1.00 19.41  ? 427  TYR C CZ  1 
ATOM   18696 O OH  . TYR C  1 427  ? 188.487 162.577 221.321 1.00 19.41  ? 427  TYR C OH  1 
ATOM   18697 N N   . ARG C  1 428  ? 189.003 156.443 218.729 1.00 18.69  ? 428  ARG C N   1 
ATOM   18698 C CA  . ARG C  1 428  ? 190.299 156.711 218.119 1.00 18.69  ? 428  ARG C CA  1 
ATOM   18699 C C   . ARG C  1 428  ? 190.313 158.121 217.547 1.00 18.69  ? 428  ARG C C   1 
ATOM   18700 O O   . ARG C  1 428  ? 189.355 158.537 216.889 1.00 18.69  ? 428  ARG C O   1 
ATOM   18701 C CB  . ARG C  1 428  ? 190.595 155.691 217.021 1.00 18.69  ? 428  ARG C CB  1 
ATOM   18702 C CG  . ARG C  1 428  ? 191.968 155.817 216.400 1.00 18.69  ? 428  ARG C CG  1 
ATOM   18703 C CD  . ARG C  1 428  ? 192.146 154.804 215.293 1.00 18.69  ? 428  ARG C CD  1 
ATOM   18704 N NE  . ARG C  1 428  ? 191.729 153.473 215.714 1.00 18.69  ? 428  ARG C NE  1 
ATOM   18705 C CZ  . ARG C  1 428  ? 192.515 152.605 216.333 1.00 18.69  ? 428  ARG C CZ  1 
ATOM   18706 N NH1 . ARG C  1 428  ? 193.771 152.896 216.625 1.00 18.69  ? 428  ARG C NH1 1 
ATOM   18707 N NH2 . ARG C  1 428  ? 192.029 151.413 216.666 1.00 18.69  ? 428  ARG C NH2 1 
ATOM   18708 N N   . SER C  1 429  ? 191.397 158.855 217.801 1.00 18.77  ? 429  SER C N   1 
ATOM   18709 C CA  . SER C  1 429  ? 191.479 160.238 217.358 1.00 18.77  ? 429  SER C CA  1 
ATOM   18710 C C   . SER C  1 429  ? 192.830 160.641 216.786 1.00 18.77  ? 429  SER C C   1 
ATOM   18711 O O   . SER C  1 429  ? 192.980 161.798 216.384 1.00 18.77  ? 429  SER C O   1 
ATOM   18712 C CB  . SER C  1 429  ? 191.128 161.184 218.517 1.00 18.77  ? 429  SER C CB  1 
ATOM   18713 O OG  . SER C  1 429  ? 191.873 160.862 219.677 1.00 18.77  ? 429  SER C OG  1 
ATOM   18714 N N   . HIS C  1 430  ? 193.812 159.747 216.732 1.00 20.53  ? 430  HIS C N   1 
ATOM   18715 C CA  . HIS C  1 430  ? 195.164 160.106 216.316 1.00 20.53  ? 430  HIS C CA  1 
ATOM   18716 C C   . HIS C  1 430  ? 195.718 159.090 215.325 1.00 20.53  ? 430  HIS C C   1 
ATOM   18717 O O   . HIS C  1 430  ? 196.843 158.605 215.456 1.00 20.53  ? 430  HIS C O   1 
ATOM   18718 C CB  . HIS C  1 430  ? 196.085 160.237 217.527 1.00 20.53  ? 430  HIS C CB  1 
ATOM   18719 C CG  . HIS C  1 430  ? 197.290 161.090 217.280 1.00 20.53  ? 430  HIS C CG  1 
ATOM   18720 N ND1 . HIS C  1 430  ? 198.561 160.569 217.175 1.00 20.53  ? 430  HIS C ND1 1 
ATOM   18721 C CD2 . HIS C  1 430  ? 197.418 162.428 217.114 1.00 20.53  ? 430  HIS C CD2 1 
ATOM   18722 C CE1 . HIS C  1 430  ? 199.421 161.548 216.956 1.00 20.53  ? 430  HIS C CE1 1 
ATOM   18723 N NE2 . HIS C  1 430  ? 198.752 162.686 216.915 1.00 20.53  ? 430  HIS C NE2 1 
ATOM   18724 N N   . ARG C  1 431  ? 194.931 158.747 214.312 1.00 18.12  ? 431  ARG C N   1 
ATOM   18725 C CA  . ARG C  1 431  ? 195.434 157.887 213.253 1.00 18.12  ? 431  ARG C CA  1 
ATOM   18726 C C   . ARG C  1 431  ? 196.167 158.715 212.205 1.00 18.12  ? 431  ARG C C   1 
ATOM   18727 O O   . ARG C  1 431  ? 195.799 159.856 211.914 1.00 18.12  ? 431  ARG C O   1 
ATOM   18728 C CB  . ARG C  1 431  ? 194.298 157.100 212.602 1.00 18.12  ? 431  ARG C CB  1 
ATOM   18729 C CG  . ARG C  1 431  ? 194.746 155.800 211.956 1.00 18.12  ? 431  ARG C CG  1 
ATOM   18730 C CD  . ARG C  1 431  ? 193.575 154.872 211.723 1.00 18.12  ? 431  ARG C CD  1 
ATOM   18731 N NE  . ARG C  1 431  ? 193.970 153.624 211.083 1.00 18.12  ? 431  ARG C NE  1 
ATOM   18732 C CZ  . ARG C  1 431  ? 194.040 153.445 209.771 1.00 18.12  ? 431  ARG C CZ  1 
ATOM   18733 N NH1 . ARG C  1 431  ? 193.765 154.422 208.924 1.00 18.12  ? 431  ARG C NH1 1 
ATOM   18734 N NH2 . ARG C  1 431  ? 194.396 152.255 209.296 1.00 18.12  ? 431  ARG C NH2 1 
ATOM   18735 N N   . ALA C  1 432  ? 197.228 158.129 211.646 1.00 20.12  ? 432  ALA C N   1 
ATOM   18736 C CA  . ALA C  1 432  ? 198.037 158.845 210.664 1.00 20.12  ? 432  ALA C CA  1 
ATOM   18737 C C   . ALA C  1 432  ? 197.331 158.942 209.317 1.00 20.12  ? 432  ALA C C   1 
ATOM   18738 O O   . ALA C  1 432  ? 197.375 159.989 208.662 1.00 20.12  ? 432  ALA C O   1 
ATOM   18739 C CB  . ALA C  1 432  ? 199.395 158.164 210.508 1.00 20.12  ? 432  ALA C CB  1 
ATOM   18740 N N   . VAL C  1 433  ? 196.688 157.861 208.881 1.00 17.32  ? 433  VAL C N   1 
ATOM   18741 C CA  . VAL C  1 433  ? 196.001 157.804 207.597 1.00 17.32  ? 433  VAL C CA  1 
ATOM   18742 C C   . VAL C  1 433  ? 194.521 157.555 207.857 1.00 17.32  ? 433  VAL C C   1 
ATOM   18743 O O   . VAL C  1 433  ? 194.163 156.789 208.758 1.00 17.32  ? 433  VAL C O   1 
ATOM   18744 C CB  . VAL C  1 433  ? 196.588 156.707 206.682 1.00 17.32  ? 433  VAL C CB  1 
ATOM   18745 C CG1 . VAL C  1 433  ? 196.116 156.883 205.245 1.00 17.32  ? 433  VAL C CG1 1 
ATOM   18746 C CG2 . VAL C  1 433  ? 198.107 156.703 206.744 1.00 17.32  ? 433  VAL C CG2 1 
ATOM   18747 N N   . LYS C  1 434  ? 193.666 158.225 207.086 1.00 14.80  ? 434  LYS C N   1 
ATOM   18748 C CA  . LYS C  1 434  ? 192.228 158.019 207.183 1.00 14.80  ? 434  LYS C CA  1 
ATOM   18749 C C   . LYS C  1 434  ? 191.848 156.617 206.719 1.00 14.80  ? 434  LYS C C   1 
ATOM   18750 O O   . LYS C  1 434  ? 192.522 156.012 205.882 1.00 14.80  ? 434  LYS C O   1 
ATOM   18751 C CB  . LYS C  1 434  ? 191.484 159.052 206.340 1.00 14.80  ? 434  LYS C CB  1 
ATOM   18752 C CG  . LYS C  1 434  ? 191.809 160.494 206.677 1.00 14.80  ? 434  LYS C CG  1 
ATOM   18753 C CD  . LYS C  1 434  ? 191.108 161.433 205.713 1.00 14.80  ? 434  LYS C CD  1 
ATOM   18754 C CE  . LYS C  1 434  ? 191.224 162.877 206.158 1.00 14.80  ? 434  LYS C CE  1 
ATOM   18755 N NZ  . LYS C  1 434  ? 190.472 163.781 205.244 1.00 14.80  ? 434  LYS C NZ  1 
ATOM   18756 N N   . LEU C  1 435  ? 190.754 156.103 207.276 1.00 12.98  ? 435  LEU C N   1 
ATOM   18757 C CA  . LEU C  1 435  ? 190.304 154.758 206.947 1.00 12.98  ? 435  LEU C CA  1 
ATOM   18758 C C   . LEU C  1 435  ? 189.688 154.695 205.556 1.00 12.98  ? 435  LEU C C   1 
ATOM   18759 O O   . LEU C  1 435  ? 189.147 155.676 205.040 1.00 12.98  ? 435  LEU C O   1 
ATOM   18760 C CB  . LEU C  1 435  ? 189.276 154.253 207.961 1.00 12.98  ? 435  LEU C CB  1 
ATOM   18761 C CG  . LEU C  1 435  ? 189.710 153.651 209.299 1.00 12.98  ? 435  LEU C CG  1 
ATOM   18762 C CD1 . LEU C  1 435  ? 190.193 154.695 210.265 1.00 12.98  ? 435  LEU C CD1 1 
ATOM   18763 C CD2 . LEU C  1 435  ? 188.567 152.863 209.909 1.00 12.98  ? 435  LEU C CD2 1 
ATOM   18764 N N   . LYS C  1 436  ? 189.784 153.516 204.950 1.00 12.96  ? 436  LYS C N   1 
ATOM   18765 C CA  . LYS C  1 436  ? 188.964 153.180 203.805 1.00 12.96  ? 436  LYS C CA  1 
ATOM   18766 C C   . LYS C  1 436  ? 187.533 152.925 204.282 1.00 12.96  ? 436  LYS C C   1 
ATOM   18767 O O   . LYS C  1 436  ? 187.312 152.687 205.472 1.00 12.96  ? 436  LYS C O   1 
ATOM   18768 C CB  . LYS C  1 436  ? 189.549 151.960 203.093 1.00 12.96  ? 436  LYS C CB  1 
ATOM   18769 C CG  . LYS C  1 436  ? 190.537 152.312 201.995 1.00 12.96  ? 436  LYS C CG  1 
ATOM   18770 C CD  . LYS C  1 436  ? 190.814 151.121 201.097 1.00 12.96  ? 436  LYS C CD  1 
ATOM   18771 C CE  . LYS C  1 436  ? 191.967 151.406 200.150 1.00 12.96  ? 436  LYS C CE  1 
ATOM   18772 N NZ  . LYS C  1 436  ? 193.204 151.800 200.875 1.00 12.96  ? 436  LYS C NZ  1 
ATOM   18773 N N   . PRO C  1 437  ? 186.537 153.033 203.390 1.00 12.16  ? 437  PRO C N   1 
ATOM   18774 C CA  . PRO C  1 437  ? 185.146 152.794 203.805 1.00 12.16  ? 437  PRO C CA  1 
ATOM   18775 C C   . PRO C  1 437  ? 184.897 151.378 204.310 1.00 12.16  ? 437  PRO C C   1 
ATOM   18776 O O   . PRO C  1 437  ? 185.434 150.406 203.774 1.00 12.16  ? 437  PRO C O   1 
ATOM   18777 C CB  . PRO C  1 437  ? 184.351 153.071 202.528 1.00 12.16  ? 437  PRO C CB  1 
ATOM   18778 C CG  . PRO C  1 437  ? 185.164 154.048 201.800 1.00 12.16  ? 437  PRO C CG  1 
ATOM   18779 C CD  . PRO C  1 437  ? 186.589 153.676 202.063 1.00 12.16  ? 437  PRO C CD  1 
ATOM   18780 N N   . PHE C  1 438  ? 184.067 151.294 205.360 1.00 12.05  ? 438  PHE C N   1 
ATOM   18781 C CA  . PHE C  1 438  ? 183.638 150.044 206.004 1.00 12.05  ? 438  PHE C CA  1 
ATOM   18782 C C   . PHE C  1 438  ? 184.817 149.215 206.507 1.00 12.05  ? 438  PHE C C   1 
ATOM   18783 O O   . PHE C  1 438  ? 184.813 147.986 206.421 1.00 12.05  ? 438  PHE C O   1 
ATOM   18784 C CB  . PHE C  1 438  ? 182.753 149.209 205.074 1.00 12.05  ? 438  PHE C CB  1 
ATOM   18785 C CG  . PHE C  1 438  ? 181.320 149.645 205.043 1.00 12.05  ? 438  PHE C CG  1 
ATOM   18786 C CD1 . PHE C  1 438  ? 180.766 150.334 206.109 1.00 12.05  ? 438  PHE C CD1 1 
ATOM   18787 C CD2 . PHE C  1 438  ? 180.526 149.361 203.946 1.00 12.05  ? 438  PHE C CD2 1 
ATOM   18788 C CE1 . PHE C  1 438  ? 179.447 150.732 206.079 1.00 12.05  ? 438  PHE C CE1 1 
ATOM   18789 C CE2 . PHE C  1 438  ? 179.207 149.757 203.910 1.00 12.05  ? 438  PHE C CE2 1 
ATOM   18790 C CZ  . PHE C  1 438  ? 178.667 150.444 204.978 1.00 12.05  ? 438  PHE C CZ  1 
ATOM   18791 N N   . GLU C  1 439  ? 185.829 149.882 207.048 1.00 14.20  ? 439  GLU C N   1 
ATOM   18792 C CA  . GLU C  1 439  ? 187.018 149.205 207.538 1.00 14.20  ? 439  GLU C CA  1 
ATOM   18793 C C   . GLU C  1 439  ? 187.114 149.342 209.050 1.00 14.20  ? 439  GLU C C   1 
ATOM   18794 O O   . GLU C  1 439  ? 186.476 150.202 209.659 1.00 14.20  ? 439  GLU C O   1 
ATOM   18795 C CB  . GLU C  1 439  ? 188.276 149.767 206.874 1.00 14.20  ? 439  GLU C CB  1 
ATOM   18796 C CG  . GLU C  1 439  ? 188.461 149.283 205.451 1.00 14.20  ? 439  GLU C CG  1 
ATOM   18797 C CD  . GLU C  1 439  ? 189.910 149.057 205.091 1.00 14.20  ? 439  GLU C CD  1 
ATOM   18798 O OE1 . GLU C  1 439  ? 190.764 149.845 205.546 1.00 14.20  ? 439  GLU C OE1 1 
ATOM   18799 O OE2 . GLU C  1 439  ? 190.189 148.098 204.343 1.00 14.20  ? 439  GLU C OE2 1 
ATOM   18800 N N   . ARG C  1 440  ? 187.920 148.476 209.653 1.00 16.34  ? 440  ARG C N   1 
ATOM   18801 C CA  . ARG C  1 440  ? 188.072 148.443 211.098 1.00 16.34  ? 440  ARG C CA  1 
ATOM   18802 C C   . ARG C  1 440  ? 189.547 148.449 211.465 1.00 16.34  ? 440  ARG C C   1 
ATOM   18803 O O   . ARG C  1 440  ? 190.376 147.865 210.760 1.00 16.34  ? 440  ARG C O   1 
ATOM   18804 C CB  . ARG C  1 440  ? 187.386 147.211 211.701 1.00 16.34  ? 440  ARG C CB  1 
ATOM   18805 C CG  . ARG C  1 440  ? 186.926 147.403 213.135 1.00 16.34  ? 440  ARG C CG  1 
ATOM   18806 C CD  . ARG C  1 440  ? 186.201 146.177 213.659 1.00 16.34  ? 440  ARG C CD  1 
ATOM   18807 N NE  . ARG C  1 440  ? 185.089 145.795 212.800 1.00 16.34  ? 440  ARG C NE  1 
ATOM   18808 C CZ  . ARG C  1 440  ? 184.950 144.599 212.246 1.00 16.34  ? 440  ARG C CZ  1 
ATOM   18809 N NH1 . ARG C  1 440  ? 185.833 143.637 212.451 1.00 16.34  ? 440  ARG C NH1 1 
ATOM   18810 N NH2 . ARG C  1 440  ? 183.898 144.364 211.469 1.00 16.34  ? 440  ARG C NH2 1 
ATOM   18811 N N   . ASP C  1 441  ? 189.867 149.116 212.570 1.00 22.79  ? 441  ASP C N   1 
ATOM   18812 C CA  . ASP C  1 441  ? 191.229 149.192 213.079 1.00 22.79  ? 441  ASP C CA  1 
ATOM   18813 C C   . ASP C  1 441  ? 191.180 149.019 214.588 1.00 22.79  ? 441  ASP C C   1 
ATOM   18814 O O   . ASP C  1 441  ? 190.393 149.690 215.261 1.00 22.79  ? 441  ASP C O   1 
ATOM   18815 C CB  . ASP C  1 441  ? 191.877 150.532 212.713 1.00 22.79  ? 441  ASP C CB  1 
ATOM   18816 C CG  . ASP C  1 441  ? 193.392 150.486 212.759 1.00 22.79  ? 441  ASP C CG  1 
ATOM   18817 O OD1 . ASP C  1 441  ? 194.024 151.417 212.218 1.00 22.79  ? 441  ASP C OD1 1 
ATOM   18818 O OD2 . ASP C  1 441  ? 193.956 149.525 213.323 1.00 22.79  ? 441  ASP C OD2 1 
ATOM   18819 N N   . LEU C  1 442  ? 192.021 148.129 215.118 1.00 21.04  ? 442  LEU C N   1 
ATOM   18820 C CA  . LEU C  1 442  ? 192.047 147.859 216.551 1.00 21.04  ? 442  LEU C CA  1 
ATOM   18821 C C   . LEU C  1 442  ? 193.426 148.051 217.170 1.00 21.04  ? 442  LEU C C   1 
ATOM   18822 O O   . LEU C  1 442  ? 193.629 147.672 218.329 1.00 21.04  ? 442  LEU C O   1 
ATOM   18823 C CB  . LEU C  1 442  ? 191.550 146.441 216.851 1.00 21.04  ? 442  LEU C CB  1 
ATOM   18824 C CG  . LEU C  1 442  ? 190.048 146.160 216.922 1.00 21.04  ? 442  LEU C CG  1 
ATOM   18825 C CD1 . LEU C  1 442  ? 189.429 146.032 215.545 1.00 21.04  ? 442  LEU C CD1 1 
ATOM   18826 C CD2 . LEU C  1 442  ? 189.784 144.912 217.745 1.00 21.04  ? 442  LEU C CD2 1 
ATOM   18827 N N   . SER C  1 443  ? 194.374 148.630 216.438 1.00 29.26  ? 443  SER C N   1 
ATOM   18828 C CA  . SER C  1 443  ? 195.710 148.871 216.971 1.00 29.26  ? 443  SER C CA  1 
ATOM   18829 C C   . SER C  1 443  ? 195.650 150.065 217.916 1.00 29.26  ? 443  SER C C   1 
ATOM   18830 O O   . SER C  1 443  ? 195.505 151.209 217.475 1.00 29.26  ? 443  SER C O   1 
ATOM   18831 C CB  . SER C  1 443  ? 196.701 149.115 215.838 1.00 29.26  ? 443  SER C CB  1 
ATOM   18832 O OG  . SER C  1 443  ? 196.192 150.062 214.916 1.00 29.26  ? 443  SER C OG  1 
ATOM   18833 N N   . SER C  1 444  ? 195.755 149.799 219.220 1.00 31.89  ? 444  SER C N   1 
ATOM   18834 C CA  . SER C  1 444  ? 195.667 150.869 220.206 1.00 31.89  ? 444  SER C CA  1 
ATOM   18835 C C   . SER C  1 444  ? 196.933 151.716 220.257 1.00 31.89  ? 444  SER C C   1 
ATOM   18836 O O   . SER C  1 444  ? 196.864 152.903 220.594 1.00 31.89  ? 444  SER C O   1 
ATOM   18837 C CB  . SER C  1 444  ? 195.374 150.292 221.591 1.00 31.89  ? 444  SER C CB  1 
ATOM   18838 O OG  . SER C  1 444  ? 196.536 149.710 222.154 1.00 31.89  ? 444  SER C OG  1 
ATOM   18839 N N   . ASP C  1 445  ? 198.084 151.137 219.929 1.00 36.30  ? 445  ASP C N   1 
ATOM   18840 C CA  . ASP C  1 445  ? 199.374 151.811 220.034 1.00 36.30  ? 445  ASP C CA  1 
ATOM   18841 C C   . ASP C  1 445  ? 200.119 151.748 218.709 1.00 36.30  ? 445  ASP C C   1 
ATOM   18842 O O   . ASP C  1 445  ? 201.299 151.398 218.648 1.00 36.30  ? 445  ASP C O   1 
ATOM   18843 C CB  . ASP C  1 445  ? 200.220 151.200 221.149 1.00 36.30  ? 445  ASP C CB  1 
ATOM   18844 C CG  . ASP C  1 445  ? 199.549 151.282 222.506 1.00 36.30  ? 445  ASP C CG  1 
ATOM   18845 O OD1 . ASP C  1 445  ? 198.792 152.246 222.744 1.00 36.30  ? 445  ASP C OD1 1 
ATOM   18846 O OD2 . ASP C  1 445  ? 199.781 150.381 223.339 1.00 36.30  ? 445  ASP C OD2 1 
ATOM   18847 N N   . GLU C  1 446  ? 199.425 152.080 217.614 1.00 34.20  ? 446  GLU C N   1 
ATOM   18848 C CA  . GLU C  1 446  ? 200.067 152.048 216.303 1.00 34.20  ? 446  GLU C CA  1 
ATOM   18849 C C   . GLU C  1 446  ? 201.061 153.191 216.131 1.00 34.20  ? 446  GLU C C   1 
ATOM   18850 O O   . GLU C  1 446  ? 201.998 153.079 215.333 1.00 34.20  ? 446  GLU C O   1 
ATOM   18851 C CB  . GLU C  1 446  ? 199.020 152.085 215.189 1.00 34.20  ? 446  GLU C CB  1 
ATOM   18852 C CG  . GLU C  1 446  ? 198.050 153.253 215.256 1.00 34.20  ? 446  GLU C CG  1 
ATOM   18853 C CD  . GLU C  1 446  ? 197.374 153.520 213.924 1.00 34.20  ? 446  GLU C CD  1 
ATOM   18854 O OE1 . GLU C  1 446  ? 198.081 153.859 212.953 1.00 34.20  ? 446  GLU C OE1 1 
ATOM   18855 O OE2 . GLU C  1 446  ? 196.136 153.385 213.847 1.00 34.20  ? 446  GLU C OE2 1 
ATOM   18856 N N   . ASN C  1 447  ? 200.877 154.287 216.861 1.00 35.69  ? 447  ASN C N   1 
ATOM   18857 C CA  . ASN C  1 447  ? 201.834 155.383 216.870 1.00 35.69  ? 447  ASN C CA  1 
ATOM   18858 C C   . ASN C  1 447  ? 202.838 155.272 218.008 1.00 35.69  ? 447  ASN C C   1 
ATOM   18859 O O   . ASN C  1 447  ? 203.662 156.177 218.179 1.00 35.69  ? 447  ASN C O   1 
ATOM   18860 C CB  . ASN C  1 447  ? 201.102 156.725 216.968 1.00 35.69  ? 447  ASN C CB  1 
ATOM   18861 C CG  . ASN C  1 447  ? 200.342 157.068 215.706 1.00 35.69  ? 447  ASN C CG  1 
ATOM   18862 O OD1 . ASN C  1 447  ? 200.804 156.800 214.597 1.00 35.69  ? 447  ASN C OD1 1 
ATOM   18863 N ND2 . ASN C  1 447  ? 199.170 157.668 215.867 1.00 35.69  ? 447  ASN C ND2 1 
ATOM   18864 N N   . GLY C  1 448  ? 202.792 154.201 218.778 1.00 37.69  ? 448  GLY C N   1 
ATOM   18865 C CA  . GLY C  1 448  ? 203.606 154.073 219.982 1.00 37.69  ? 448  GLY C CA  1 
ATOM   18866 C C   . GLY C  1 448  ? 202.898 154.575 221.220 1.00 37.69  ? 448  GLY C C   1 
ATOM   18867 O O   . GLY C  1 448  ? 202.867 153.890 222.241 1.00 37.69  ? 448  GLY C O   1 
ATOM   18868 N N   . VAL C  1 449  ? 202.321 155.772 221.138 1.00 34.49  ? 449  VAL C N   1 
ATOM   18869 C CA  . VAL C  1 449  ? 201.519 156.335 222.217 1.00 34.49  ? 449  VAL C CA  1 
ATOM   18870 C C   . VAL C  1 449  ? 200.122 155.733 222.150 1.00 34.49  ? 449  VAL C C   1 
ATOM   18871 O O   . VAL C  1 449  ? 199.771 155.064 221.172 1.00 34.49  ? 449  VAL C O   1 
ATOM   18872 C CB  . VAL C  1 449  ? 201.467 157.871 222.132 1.00 34.49  ? 449  VAL C CB  1 
ATOM   18873 C CG1 . VAL C  1 449  ? 202.871 158.444 222.050 1.00 34.49  ? 449  VAL C CG1 1 
ATOM   18874 C CG2 . VAL C  1 449  ? 200.640 158.311 220.937 1.00 34.49  ? 449  VAL C CG2 1 
ATOM   18875 N N   . ARG C  1 450  ? 199.321 155.952 223.188 1.00 28.35  ? 450  ARG C N   1 
ATOM   18876 C CA  . ARG C  1 450  ? 197.949 155.464 223.202 1.00 28.35  ? 450  ARG C CA  1 
ATOM   18877 C C   . ARG C  1 450  ? 197.088 156.334 222.294 1.00 28.35  ? 450  ARG C C   1 
ATOM   18878 O O   . ARG C  1 450  ? 196.891 157.523 222.567 1.00 28.35  ? 450  ARG C O   1 
ATOM   18879 C CB  . ARG C  1 450  ? 197.400 155.457 224.626 1.00 28.35  ? 450  ARG C CB  1 
ATOM   18880 C CG  . ARG C  1 450  ? 197.551 154.126 225.335 1.00 28.35  ? 450  ARG C CG  1 
ATOM   18881 C CD  . ARG C  1 450  ? 196.346 153.234 225.089 1.00 28.35  ? 450  ARG C CD  1 
ATOM   18882 N NE  . ARG C  1 450  ? 195.104 153.864 225.520 1.00 28.35  ? 450  ARG C NE  1 
ATOM   18883 C CZ  . ARG C  1 450  ? 194.637 153.830 226.761 1.00 28.35  ? 450  ARG C CZ  1 
ATOM   18884 N NH1 . ARG C  1 450  ? 195.283 153.195 227.726 1.00 28.35  ? 450  ARG C NH1 1 
ATOM   18885 N NH2 . ARG C  1 450  ? 193.493 154.446 227.040 1.00 28.35  ? 450  ARG C NH2 1 
ATOM   18886 N N   . THR C  1 451  ? 196.576 155.743 221.219 1.00 25.62  ? 451  THR C N   1 
ATOM   18887 C CA  . THR C  1 451  ? 195.752 156.458 220.255 1.00 25.62  ? 451  THR C CA  1 
ATOM   18888 C C   . THR C  1 451  ? 194.265 156.372 220.566 1.00 25.62  ? 451  THR C C   1 
ATOM   18889 O O   . THR C  1 451  ? 193.459 156.957 219.836 1.00 25.62  ? 451  THR C O   1 
ATOM   18890 C CB  . THR C  1 451  ? 196.008 155.922 218.843 1.00 25.62  ? 451  THR C CB  1 
ATOM   18891 O OG1 . THR C  1 451  ? 195.691 154.526 218.795 1.00 25.62  ? 451  THR C OG1 1 
ATOM   18892 C CG2 . THR C  1 451  ? 197.463 156.115 218.458 1.00 25.62  ? 451  THR C CG2 1 
ATOM   18893 N N   . LEU C  1 452  ? 193.883 155.666 221.623 1.00 23.63  ? 452  LEU C N   1 
ATOM   18894 C CA  . LEU C  1 452  ? 192.485 155.485 222.000 1.00 23.63  ? 452  LEU C CA  1 
ATOM   18895 C C   . LEU C  1 452  ? 192.209 156.329 223.237 1.00 23.63  ? 452  LEU C C   1 
ATOM   18896 O O   . LEU C  1 452  ? 192.745 156.053 224.315 1.00 23.63  ? 452  LEU C O   1 
ATOM   18897 C CB  . LEU C  1 452  ? 192.169 154.011 222.256 1.00 23.63  ? 452  LEU C CB  1 
ATOM   18898 C CG  . LEU C  1 452  ? 191.705 153.101 221.108 1.00 23.63  ? 452  LEU C CG  1 
ATOM   18899 C CD1 . LEU C  1 452  ? 190.341 153.533 220.629 1.00 23.63  ? 452  LEU C CD1 1 
ATOM   18900 C CD2 . LEU C  1 452  ? 192.667 153.062 219.933 1.00 23.63  ? 452  LEU C CD2 1 
ATOM   18901 N N   . SER C  1 453  ? 191.376 157.351 223.079 1.00 22.07  ? 453  SER C N   1 
ATOM   18902 C CA  . SER C  1 453  ? 191.023 158.233 224.178 1.00 22.07  ? 453  SER C CA  1 
ATOM   18903 C C   . SER C  1 453  ? 189.671 157.846 224.763 1.00 22.07  ? 453  SER C C   1 
ATOM   18904 O O   . SER C  1 453  ? 188.791 157.329 224.068 1.00 22.07  ? 453  SER C O   1 
ATOM   18905 C CB  . SER C  1 453  ? 190.991 159.688 223.717 1.00 22.07  ? 453  SER C CB  1 
ATOM   18906 O OG  . SER C  1 453  ? 190.483 160.526 224.739 1.00 22.07  ? 453  SER C OG  1 
ATOM   18907 N N   . THR C  1 454  ? 189.517 158.107 226.057 1.00 21.08  ? 454  THR C N   1 
ATOM   18908 C CA  . THR C  1 454  ? 188.309 157.756 226.785 1.00 21.08  ? 454  THR C CA  1 
ATOM   18909 C C   . THR C  1 454  ? 187.348 158.934 226.816 1.00 21.08  ? 454  THR C C   1 
ATOM   18910 O O   . THR C  1 454  ? 187.753 160.095 226.717 1.00 21.08  ? 454  THR C O   1 
ATOM   18911 C CB  . THR C  1 454  ? 188.633 157.341 228.220 1.00 21.08  ? 454  THR C CB  1 
ATOM   18912 O OG1 . THR C  1 454  ? 188.953 158.506 228.988 1.00 21.08  ? 454  THR C OG1 1 
ATOM   18913 C CG2 . THR C  1 454  ? 189.820 156.404 228.245 1.00 21.08  ? 454  THR C CG2 1 
ATOM   18914 N N   . TYR C  1 455  ? 186.065 158.619 226.960 1.00 18.84  ? 455  TYR C N   1 
ATOM   18915 C CA  . TYR C  1 455  ? 185.042 159.634 227.166 1.00 18.84  ? 455  TYR C CA  1 
ATOM   18916 C C   . TYR C  1 455  ? 183.896 159.027 227.960 1.00 18.84  ? 455  TYR C C   1 
ATOM   18917 O O   . TYR C  1 455  ? 183.458 157.906 227.678 1.00 18.84  ? 455  TYR C O   1 
ATOM   18918 C CB  . TYR C  1 455  ? 184.587 160.237 225.830 1.00 18.84  ? 455  TYR C CB  1 
ATOM   18919 C CG  . TYR C  1 455  ? 183.927 159.292 224.860 1.00 18.84  ? 455  TYR C CG  1 
ATOM   18920 C CD1 . TYR C  1 455  ? 184.690 158.590 223.944 1.00 18.84  ? 455  TYR C CD1 1 
ATOM   18921 C CD2 . TYR C  1 455  ? 182.552 159.167 224.789 1.00 18.84  ? 455  TYR C CD2 1 
ATOM   18922 C CE1 . TYR C  1 455  ? 184.114 157.741 223.027 1.00 18.84  ? 455  TYR C CE1 1 
ATOM   18923 C CE2 . TYR C  1 455  ? 181.970 158.322 223.863 1.00 18.84  ? 455  TYR C CE2 1 
ATOM   18924 C CZ  . TYR C  1 455  ? 182.753 157.612 222.991 1.00 18.84  ? 455  TYR C CZ  1 
ATOM   18925 O OH  . TYR C  1 455  ? 182.171 156.769 222.076 1.00 18.84  ? 455  TYR C OH  1 
ATOM   18926 N N   . ASP C  1 456  ? 183.456 159.762 228.978 1.00 20.42  ? 456  ASP C N   1 
ATOM   18927 C CA  . ASP C  1 456  ? 182.562 159.265 230.010 1.00 20.42  ? 456  ASP C CA  1 
ATOM   18928 C C   . ASP C  1 456  ? 181.108 159.555 229.663 1.00 20.42  ? 456  ASP C C   1 
ATOM   18929 O O   . ASP C  1 456  ? 180.793 160.426 228.852 1.00 20.42  ? 456  ASP C O   1 
ATOM   18930 C CB  . ASP C  1 456  ? 182.903 159.889 231.363 1.00 20.42  ? 456  ASP C CB  1 
ATOM   18931 C CG  . ASP C  1 456  ? 184.308 159.563 231.820 1.00 20.42  ? 456  ASP C CG  1 
ATOM   18932 O OD1 . ASP C  1 456  ? 184.643 158.364 231.907 1.00 20.42  ? 456  ASP C OD1 1 
ATOM   18933 O OD2 . ASP C  1 456  ? 185.074 160.508 232.099 1.00 20.42  ? 456  ASP C OD2 1 
ATOM   18934 N N   . PHE C  1 457  ? 180.216 158.817 230.321 1.00 19.07  ? 457  PHE C N   1 
ATOM   18935 C CA  . PHE C  1 457  ? 178.778 158.923 230.101 1.00 19.07  ? 457  PHE C CA  1 
ATOM   18936 C C   . PHE C  1 457  ? 178.079 158.807 231.446 1.00 19.07  ? 457  PHE C C   1 
ATOM   18937 O O   . PHE C  1 457  ? 178.076 157.732 232.057 1.00 19.07  ? 457  PHE C O   1 
ATOM   18938 C CB  . PHE C  1 457  ? 178.284 157.841 229.148 1.00 19.07  ? 457  PHE C CB  1 
ATOM   18939 C CG  . PHE C  1 457  ? 178.471 158.183 227.714 1.00 19.07  ? 457  PHE C CG  1 
ATOM   18940 C CD1 . PHE C  1 457  ? 178.248 159.472 227.267 1.00 19.07  ? 457  PHE C CD1 1 
ATOM   18941 C CD2 . PHE C  1 457  ? 178.875 157.221 226.813 1.00 19.07  ? 457  PHE C CD2 1 
ATOM   18942 C CE1 . PHE C  1 457  ? 178.433 159.797 225.950 1.00 19.07  ? 457  PHE C CE1 1 
ATOM   18943 C CE2 . PHE C  1 457  ? 179.049 157.539 225.495 1.00 19.07  ? 457  PHE C CE2 1 
ATOM   18944 C CZ  . PHE C  1 457  ? 178.827 158.830 225.062 1.00 19.07  ? 457  PHE C CZ  1 
ATOM   18945 N N   . ASN C  1 458  ? 177.492 159.907 231.891 1.00 23.92  ? 458  ASN C N   1 
ATOM   18946 C CA  . ASN C  1 458  ? 176.642 159.993 233.065 1.00 23.92  ? 458  ASN C CA  1 
ATOM   18947 C C   . ASN C  1 458  ? 175.349 160.668 232.638 1.00 23.92  ? 458  ASN C C   1 
ATOM   18948 O O   . ASN C  1 458  ? 175.310 161.332 231.597 1.00 23.92  ? 458  ASN C O   1 
ATOM   18949 C CB  . ASN C  1 458  ? 177.324 160.793 234.187 1.00 23.92  ? 458  ASN C CB  1 
ATOM   18950 C CG  . ASN C  1 458  ? 178.641 160.185 234.619 1.00 23.92  ? 458  ASN C CG  1 
ATOM   18951 O OD1 . ASN C  1 458  ? 178.824 158.971 234.567 1.00 23.92  ? 458  ASN C OD1 1 
ATOM   18952 N ND2 . ASN C  1 458  ? 179.569 161.032 235.048 1.00 23.92  ? 458  ASN C ND2 1 
ATOM   18953 N N   . PRO C  1 459  ? 174.252 160.462 233.377 1.00 25.44  ? 459  PRO C N   1 
ATOM   18954 C CA  . PRO C  1 459  ? 173.024 161.215 233.067 1.00 25.44  ? 459  PRO C CA  1 
ATOM   18955 C C   . PRO C  1 459  ? 173.162 162.717 233.250 1.00 25.44  ? 459  PRO C C   1 
ATOM   18956 O O   . PRO C  1 459  ? 172.517 163.482 232.522 1.00 25.44  ? 459  PRO C O   1 
ATOM   18957 C CB  . PRO C  1 459  ? 171.997 160.622 234.040 1.00 25.44  ? 459  PRO C CB  1 
ATOM   18958 C CG  . PRO C  1 459  ? 172.507 159.262 234.340 1.00 25.44  ? 459  PRO C CG  1 
ATOM   18959 C CD  . PRO C  1 459  ? 173.998 159.388 234.355 1.00 25.44  ? 459  PRO C CD  1 
ATOM   18960 N N   . ASN C  1 460  ? 173.990 163.164 234.189 1.00 27.09  ? 460  ASN C N   1 
ATOM   18961 C CA  . ASN C  1 460  ? 174.136 164.588 234.491 1.00 27.09  ? 460  ASN C CA  1 
ATOM   18962 C C   . ASN C  1 460  ? 175.271 165.222 233.689 1.00 27.09  ? 460  ASN C C   1 
ATOM   18963 O O   . ASN C  1 460  ? 176.174 165.851 234.236 1.00 27.09  ? 460  ASN C O   1 
ATOM   18964 C CB  . ASN C  1 460  ? 174.352 164.774 235.988 1.00 27.09  ? 460  ASN C CB  1 
ATOM   18965 C CG  . ASN C  1 460  ? 173.362 163.979 236.822 1.00 27.09  ? 460  ASN C CG  1 
ATOM   18966 O OD1 . ASN C  1 460  ? 173.734 163.021 237.500 1.00 27.09  ? 460  ASN C OD1 1 
ATOM   18967 N ND2 . ASN C  1 460  ? 172.095 164.371 236.773 1.00 27.09  ? 460  ASN C ND2 1 
ATOM   18968 N N   . VAL C  1 461  ? 175.222 165.056 232.370 1.00 23.19  ? 461  VAL C N   1 
ATOM   18969 C CA  . VAL C  1 461  ? 176.252 165.549 231.457 1.00 23.19  ? 461  VAL C CA  1 
ATOM   18970 C C   . VAL C  1 461  ? 175.545 166.466 230.462 1.00 23.19  ? 461  VAL C C   1 
ATOM   18971 O O   . VAL C  1 461  ? 174.368 166.229 230.153 1.00 23.19  ? 461  VAL C O   1 
ATOM   18972 C CB  . VAL C  1 461  ? 176.992 164.369 230.789 1.00 23.19  ? 461  VAL C CB  1 
ATOM   18973 C CG1 . VAL C  1 461  ? 178.000 164.811 229.753 1.00 23.19  ? 461  VAL C CG1 1 
ATOM   18974 C CG2 . VAL C  1 461  ? 177.735 163.566 231.830 1.00 23.19  ? 461  VAL C CG2 1 
ATOM   18975 N N   . PRO C  1 462  ? 176.198 167.548 229.963 1.00 21.43  ? 462  PRO C N   1 
ATOM   18976 C CA  . PRO C  1 462  ? 175.546 168.449 228.997 1.00 21.43  ? 462  PRO C CA  1 
ATOM   18977 C C   . PRO C  1 462  ? 175.124 167.837 227.667 1.00 21.43  ? 462  PRO C C   1 
ATOM   18978 O O   . PRO C  1 462  ? 175.276 166.636 227.424 1.00 21.43  ? 462  PRO C O   1 
ATOM   18979 C CB  . PRO C  1 462  ? 176.612 169.525 228.770 1.00 21.43  ? 462  PRO C CB  1 
ATOM   18980 C CG  . PRO C  1 462  ? 177.326 169.605 230.056 1.00 21.43  ? 462  PRO C CG  1 
ATOM   18981 C CD  . PRO C  1 462  ? 177.301 168.230 230.669 1.00 21.43  ? 462  PRO C CD  1 
ATOM   18982 N N   . LEU C  1 463  ? 174.585 168.714 226.812 1.00 18.69  ? 463  LEU C N   1 
ATOM   18983 C CA  . LEU C  1 463  ? 173.760 168.320 225.670 1.00 18.69  ? 463  LEU C CA  1 
ATOM   18984 C C   . LEU C  1 463  ? 174.536 167.499 224.650 1.00 18.69  ? 463  LEU C C   1 
ATOM   18985 O O   . LEU C  1 463  ? 174.066 166.454 224.188 1.00 18.69  ? 463  LEU C O   1 
ATOM   18986 C CB  . LEU C  1 463  ? 173.193 169.568 224.991 1.00 18.69  ? 463  LEU C CB  1 
ATOM   18987 C CG  . LEU C  1 463  ? 171.933 170.260 225.510 1.00 18.69  ? 463  LEU C CG  1 
ATOM   18988 C CD1 . LEU C  1 463  ? 170.823 169.282 225.358 1.00 18.69  ? 463  LEU C CD1 1 
ATOM   18989 C CD2 . LEU C  1 463  ? 172.005 170.783 226.943 1.00 18.69  ? 463  LEU C CD2 1 
ATOM   18990 N N   . ASP C  1 464  ? 175.723 167.967 224.280 1.00 14.99  ? 464  ASP C N   1 
ATOM   18991 C CA  . ASP C  1 464  ? 176.456 167.363 223.178 1.00 14.99  ? 464  ASP C CA  1 
ATOM   18992 C C   . ASP C  1 464  ? 177.091 166.037 223.574 1.00 14.99  ? 464  ASP C C   1 
ATOM   18993 O O   . ASP C  1 464  ? 177.216 165.139 222.735 1.00 14.99  ? 464  ASP C O   1 
ATOM   18994 C CB  . ASP C  1 464  ? 177.526 168.339 222.693 1.00 14.99  ? 464  ASP C CB  1 
ATOM   18995 C CG  . ASP C  1 464  ? 177.076 169.148 221.496 1.00 14.99  ? 464  ASP C CG  1 
ATOM   18996 O OD1 . ASP C  1 464  ? 175.884 169.061 221.133 1.00 14.99  ? 464  ASP C OD1 1 
ATOM   18997 O OD2 . ASP C  1 464  ? 177.915 169.864 220.911 1.00 14.99  ? 464  ASP C OD2 1 
ATOM   18998 N N   . TYR C  1 465  ? 177.484 165.896 224.833 1.00 15.65  ? 465  TYR C N   1 
ATOM   18999 C CA  . TYR C  1 465  ? 178.293 164.768 225.295 1.00 15.65  ? 465  TYR C CA  1 
ATOM   19000 C C   . TYR C  1 465  ? 177.433 163.650 225.875 1.00 15.65  ? 465  TYR C C   1 
ATOM   19001 O O   . TYR C  1 465  ? 177.710 163.155 226.963 1.00 15.65  ? 465  TYR C O   1 
ATOM   19002 C CB  . TYR C  1 465  ? 179.316 165.246 226.326 1.00 15.65  ? 465  TYR C CB  1 
ATOM   19003 C CG  . TYR C  1 465  ? 180.393 166.191 225.818 1.00 15.65  ? 465  TYR C CG  1 
ATOM   19004 C CD1 . TYR C  1 465  ? 180.117 167.531 225.554 1.00 15.65  ? 465  TYR C CD1 1 
ATOM   19005 C CD2 . TYR C  1 465  ? 181.693 165.744 225.623 1.00 15.65  ? 465  TYR C CD2 1 
ATOM   19006 C CE1 . TYR C  1 465  ? 181.097 168.387 225.096 1.00 15.65  ? 465  TYR C CE1 1 
ATOM   19007 C CE2 . TYR C  1 465  ? 182.683 166.596 225.169 1.00 15.65  ? 465  TYR C CE2 1 
ATOM   19008 C CZ  . TYR C  1 465  ? 182.378 167.915 224.906 1.00 15.65  ? 465  TYR C CZ  1 
ATOM   19009 O OH  . TYR C  1 465  ? 183.360 168.766 224.452 1.00 15.65  ? 465  TYR C OH  1 
ATOM   19010 N N   . GLN C  1 466  ? 176.403 163.198 225.164 1.00 17.80  ? 466  GLN C N   1 
ATOM   19011 C CA  . GLN C  1 466  ? 175.552 162.130 225.673 1.00 17.80  ? 466  GLN C CA  1 
ATOM   19012 C C   . GLN C  1 466  ? 175.497 160.992 224.667 1.00 17.80  ? 466  GLN C C   1 
ATOM   19013 O O   . GLN C  1 466  ? 175.686 161.185 223.464 1.00 17.80  ? 466  GLN C O   1 
ATOM   19014 C CB  . GLN C  1 466  ? 174.135 162.617 225.995 1.00 17.80  ? 466  GLN C CB  1 
ATOM   19015 C CG  . GLN C  1 466  ? 174.052 163.467 227.245 1.00 17.80  ? 466  GLN C CG  1 
ATOM   19016 C CD  . GLN C  1 466  ? 172.631 163.858 227.585 1.00 17.80  ? 466  GLN C CD  1 
ATOM   19017 O OE1 . GLN C  1 466  ? 171.699 163.562 226.838 1.00 17.80  ? 466  GLN C OE1 1 
ATOM   19018 N NE2 . GLN C  1 466  ? 172.456 164.520 228.722 1.00 17.80  ? 466  GLN C NE2 1 
ATOM   19019 N N   . ALA C  1 467  ? 175.235 159.795 225.184 1.00 15.68  ? 467  ALA C N   1 
ATOM   19020 C CA  . ALA C  1 467  ? 175.347 158.580 224.394 1.00 15.68  ? 467  ALA C CA  1 
ATOM   19021 C C   . ALA C  1 467  ? 174.210 158.459 223.395 1.00 15.68  ? 467  ALA C C   1 
ATOM   19022 O O   . ALA C  1 467  ? 173.051 158.743 223.704 1.00 15.68  ? 467  ALA C O   1 
ATOM   19023 C CB  . ALA C  1 467  ? 175.377 157.355 225.306 1.00 15.68  ? 467  ALA C CB  1 
ATOM   19024 N N   . THR C  1 468  ? 174.559 158.037 222.187 1.00 13.26  ? 468  THR C N   1 
ATOM   19025 C CA  . THR C  1 468  ? 173.608 157.812 221.114 1.00 13.26  ? 468  THR C CA  1 
ATOM   19026 C C   . THR C  1 468  ? 173.944 156.484 220.463 1.00 13.26  ? 468  THR C C   1 
ATOM   19027 O O   . THR C  1 468  ? 175.089 156.262 220.054 1.00 13.26  ? 468  THR C O   1 
ATOM   19028 C CB  . THR C  1 468  ? 173.658 158.943 220.085 1.00 13.26  ? 468  THR C CB  1 
ATOM   19029 O OG1 . THR C  1 468  ? 173.333 160.181 220.726 1.00 13.26  ? 468  THR C OG1 1 
ATOM   19030 C CG2 . THR C  1 468  ? 172.674 158.688 218.957 1.00 13.26  ? 468  THR C CG2 1 
ATOM   19031 N N   . ARG C  1 469  ? 172.955 155.600 220.389 1.00 14.67  ? 469  ARG C N   1 
ATOM   19032 C CA  . ARG C  1 469  ? 173.129 154.304 219.757 1.00 14.67  ? 469  ARG C CA  1 
ATOM   19033 C C   . ARG C  1 469  ? 172.845 154.443 218.271 1.00 14.67  ? 469  ARG C C   1 
ATOM   19034 O O   . ARG C  1 469  ? 171.775 154.928 217.884 1.00 14.67  ? 469  ARG C O   1 
ATOM   19035 C CB  . ARG C  1 469  ? 172.195 153.273 220.385 1.00 14.67  ? 469  ARG C CB  1 
ATOM   19036 C CG  . ARG C  1 469  ? 172.711 152.710 221.685 1.00 14.67  ? 469  ARG C CG  1 
ATOM   19037 C CD  . ARG C  1 469  ? 171.707 151.775 222.320 1.00 14.67  ? 469  ARG C CD  1 
ATOM   19038 N NE  . ARG C  1 469  ? 172.209 151.247 223.581 1.00 14.67  ? 469  ARG C NE  1 
ATOM   19039 C CZ  . ARG C  1 469  ? 171.689 150.208 224.217 1.00 14.67  ? 469  ARG C CZ  1 
ATOM   19040 N NH1 . ARG C  1 469  ? 170.634 149.567 223.744 1.00 14.67  ? 469  ARG C NH1 1 
ATOM   19041 N NH2 . ARG C  1 469  ? 172.244 149.801 225.354 1.00 14.67  ? 469  ARG C NH2 1 
ATOM   19042 N N   . VAL C  1 470  ? 173.808 154.039 217.443 1.00 11.83  ? 470  VAL C N   1 
ATOM   19043 C CA  . VAL C  1 470  ? 173.711 154.173 215.996 1.00 11.83  ? 470  VAL C CA  1 
ATOM   19044 C C   . VAL C  1 470  ? 173.768 152.787 215.374 1.00 11.83  ? 470  VAL C C   1 
ATOM   19045 O O   . VAL C  1 470  ? 174.638 151.975 215.721 1.00 11.83  ? 470  VAL C O   1 
ATOM   19046 C CB  . VAL C  1 470  ? 174.830 155.058 215.421 1.00 11.83  ? 470  VAL C CB  1 
ATOM   19047 C CG1 . VAL C  1 470  ? 174.551 155.358 213.963 1.00 11.83  ? 470  VAL C CG1 1 
ATOM   19048 C CG2 . VAL C  1 470  ? 174.971 156.337 216.216 1.00 11.83  ? 470  VAL C CG2 1 
ATOM   19049 N N   . VAL C  1 471  ? 172.833 152.517 214.469 1.00 8.64   ? 471  VAL C N   1 
ATOM   19050 C CA  . VAL C  1 471  ? 172.835 151.326 213.635 1.00 8.64   ? 471  VAL C CA  1 
ATOM   19051 C C   . VAL C  1 471  ? 172.799 151.779 212.184 1.00 8.64   ? 471  VAL C C   1 
ATOM   19052 O O   . VAL C  1 471  ? 171.881 152.499 211.772 1.00 8.64   ? 471  VAL C O   1 
ATOM   19053 C CB  . VAL C  1 471  ? 171.647 150.407 213.946 1.00 8.64   ? 471  VAL C CB  1 
ATOM   19054 C CG1 . VAL C  1 471  ? 171.600 149.270 212.948 1.00 8.64   ? 471  VAL C CG1 1 
ATOM   19055 C CG2 . VAL C  1 471  ? 171.752 149.875 215.360 1.00 8.64   ? 471  VAL C CG2 1 
ATOM   19056 N N   . VAL C  1 472  ? 173.787 151.356 211.413 1.00 9.12   ? 472  VAL C N   1 
ATOM   19057 C CA  . VAL C  1 472  ? 173.837 151.613 209.983 1.00 9.12   ? 472  VAL C CA  1 
ATOM   19058 C C   . VAL C  1 472  ? 173.410 150.328 209.294 1.00 9.12   ? 472  VAL C C   1 
ATOM   19059 O O   . VAL C  1 472  ? 174.113 149.313 209.371 1.00 9.12   ? 472  VAL C O   1 
ATOM   19060 C CB  . VAL C  1 472  ? 175.236 152.050 209.539 1.00 9.12   ? 472  VAL C CB  1 
ATOM   19061 C CG1 . VAL C  1 472  ? 175.223 152.468 208.090 1.00 9.12   ? 472  VAL C CG1 1 
ATOM   19062 C CG2 . VAL C  1 472  ? 175.730 153.181 210.419 1.00 9.12   ? 472  VAL C CG2 1 
ATOM   19063 N N   . LEU C  1 473  ? 172.250 150.353 208.642 1.00 10.71  ? 473  LEU C N   1 
ATOM   19064 C CA  . LEU C  1 473  ? 171.724 149.196 207.930 1.00 10.71  ? 473  LEU C CA  1 
ATOM   19065 C C   . LEU C  1 473  ? 172.108 149.336 206.466 1.00 10.71  ? 473  LEU C C   1 
ATOM   19066 O O   . LEU C  1 473  ? 171.575 150.195 205.759 1.00 10.71  ? 473  LEU C O   1 
ATOM   19067 C CB  . LEU C  1 473  ? 170.209 149.098 208.092 1.00 10.71  ? 473  LEU C CB  1 
ATOM   19068 C CG  . LEU C  1 473  ? 169.683 148.966 209.518 1.00 10.71  ? 473  LEU C CG  1 
ATOM   19069 C CD1 . LEU C  1 473  ? 168.236 149.404 209.589 1.00 10.71  ? 473  LEU C CD1 1 
ATOM   19070 C CD2 . LEU C  1 473  ? 169.827 147.539 209.996 1.00 10.71  ? 473  LEU C CD2 1 
ATOM   19071 N N   . SER C  1 474  ? 173.038 148.502 206.017 1.00 12.45  ? 474  SER C N   1 
ATOM   19072 C CA  . SER C  1 474  ? 173.514 148.522 204.639 1.00 12.45  ? 474  SER C CA  1 
ATOM   19073 C C   . SER C  1 474  ? 172.965 147.294 203.929 1.00 12.45  ? 474  SER C C   1 
ATOM   19074 O O   . SER C  1 474  ? 173.208 146.164 204.355 1.00 12.45  ? 474  SER C O   1 
ATOM   19075 C CB  . SER C  1 474  ? 175.039 148.548 204.592 1.00 12.45  ? 474  SER C CB  1 
ATOM   19076 O OG  . SER C  1 474  ? 175.577 147.324 205.055 1.00 12.45  ? 474  SER C OG  1 
ATOM   19077 N N   . PHE C  1 475  ? 172.236 147.513 202.843 1.00 16.17  ? 475  PHE C N   1 
ATOM   19078 C CA  . PHE C  1 475  ? 171.557 146.442 202.135 1.00 16.17  ? 475  PHE C CA  1 
ATOM   19079 C C   . PHE C  1 475  ? 171.789 146.537 200.637 1.00 16.17  ? 475  PHE C C   1 
ATOM   19080 O O   . PHE C  1 475  ? 172.184 147.582 200.116 1.00 16.17  ? 475  PHE C O   1 
ATOM   19081 C CB  . PHE C  1 475  ? 170.055 146.445 202.449 1.00 16.17  ? 475  PHE C CB  1 
ATOM   19082 C CG  . PHE C  1 475  ? 169.321 147.683 202.011 1.00 16.17  ? 475  PHE C CG  1 
ATOM   19083 C CD1 . PHE C  1 475  ? 169.210 148.761 202.874 1.00 16.17  ? 475  PHE C CD1 1 
ATOM   19084 C CD2 . PHE C  1 475  ? 168.712 147.763 200.766 1.00 16.17  ? 475  PHE C CD2 1 
ATOM   19085 C CE1 . PHE C  1 475  ? 168.530 149.895 202.500 1.00 16.17  ? 475  PHE C CE1 1 
ATOM   19086 C CE2 . PHE C  1 475  ? 168.036 148.900 200.385 1.00 16.17  ? 475  PHE C CE2 1 
ATOM   19087 C CZ  . PHE C  1 475  ? 167.947 149.965 201.256 1.00 16.17  ? 475  PHE C CZ  1 
ATOM   19088 N N   . GLU C  1 476  ? 171.530 145.431 199.939 1.00 16.88  ? 476  GLU C N   1 
ATOM   19089 C CA  . GLU C  1 476  ? 171.586 145.479 198.481 1.00 16.88  ? 476  GLU C CA  1 
ATOM   19090 C C   . GLU C  1 476  ? 170.404 144.760 197.844 1.00 16.88  ? 476  GLU C C   1 
ATOM   19091 O O   . GLU C  1 476  ? 169.816 143.847 198.428 1.00 16.88  ? 476  GLU C O   1 
ATOM   19092 C CB  . GLU C  1 476  ? 172.909 144.915 197.929 1.00 16.88  ? 476  GLU C CB  1 
ATOM   19093 C CG  . GLU C  1 476  ? 173.120 143.423 198.091 1.00 16.88  ? 476  GLU C CG  1 
ATOM   19094 C CD  . GLU C  1 476  ? 173.709 143.044 199.439 1.00 16.88  ? 476  GLU C CD  1 
ATOM   19095 O OE1 . GLU C  1 476  ? 173.696 143.867 200.379 1.00 16.88  ? 476  GLU C OE1 1 
ATOM   19096 O OE2 . GLU C  1 476  ? 174.190 141.898 199.565 1.00 16.88  ? 476  GLU C OE2 1 
ATOM   19097 N N   . LEU C  1 477  ? 170.069 145.200 196.628 1.00 18.46  ? 477  LEU C N   1 
ATOM   19098 C CA  . LEU C  1 477  ? 168.897 144.744 195.886 1.00 18.46  ? 477  LEU C CA  1 
ATOM   19099 C C   . LEU C  1 477  ? 169.319 144.402 194.464 1.00 18.46  ? 477  LEU C C   1 
ATOM   19100 O O   . LEU C  1 477  ? 169.784 145.282 193.732 1.00 18.46  ? 477  LEU C O   1 
ATOM   19101 C CB  . LEU C  1 477  ? 167.816 145.829 195.864 1.00 18.46  ? 477  LEU C CB  1 
ATOM   19102 C CG  . LEU C  1 477  ? 167.260 146.337 197.194 1.00 18.46  ? 477  LEU C CG  1 
ATOM   19103 C CD1 . LEU C  1 477  ? 166.849 147.792 197.081 1.00 18.46  ? 477  LEU C CD1 1 
ATOM   19104 C CD2 . LEU C  1 477  ? 166.076 145.499 197.608 1.00 18.46  ? 477  LEU C CD2 1 
ATOM   19105 N N   . LEU C  1 478  ? 169.132 143.146 194.063 1.00 23.89  ? 478  LEU C N   1 
ATOM   19106 C CA  . LEU C  1 478  ? 169.584 142.675 192.753 1.00 23.89  ? 478  LEU C CA  1 
ATOM   19107 C C   . LEU C  1 478  ? 168.839 141.388 192.399 1.00 23.89  ? 478  LEU C C   1 
ATOM   19108 O O   . LEU C  1 478  ? 167.917 140.969 193.105 1.00 23.89  ? 478  LEU C O   1 
ATOM   19109 C CB  . LEU C  1 478  ? 171.106 142.478 192.727 1.00 23.89  ? 478  LEU C CB  1 
ATOM   19110 C CG  . LEU C  1 478  ? 171.802 141.318 193.450 1.00 23.89  ? 478  LEU C CG  1 
ATOM   19111 C CD1 . LEU C  1 478  ? 173.202 141.200 192.917 1.00 23.89  ? 478  LEU C CD1 1 
ATOM   19112 C CD2 . LEU C  1 478  ? 171.871 141.509 194.957 1.00 23.89  ? 478  LEU C CD2 1 
ATOM   19113 N N   . ASN C  1 479  ? 169.243 140.762 191.288 1.00 27.25  ? 479  ASN C N   1 
ATOM   19114 C CA  . ASN C  1 479  ? 168.659 139.504 190.811 1.00 27.25  ? 479  ASN C CA  1 
ATOM   19115 C C   . ASN C  1 479  ? 169.133 138.356 191.694 1.00 27.25  ? 479  ASN C C   1 
ATOM   19116 O O   . ASN C  1 479  ? 170.075 137.625 191.380 1.00 27.25  ? 479  ASN C O   1 
ATOM   19117 C CB  . ASN C  1 479  ? 169.026 139.257 189.353 1.00 27.25  ? 479  ASN C CB  1 
ATOM   19118 C CG  . ASN C  1 479  ? 167.996 139.799 188.393 1.00 27.25  ? 479  ASN C CG  1 
ATOM   19119 O OD1 . ASN C  1 479  ? 166.906 140.178 188.799 1.00 27.25  ? 479  ASN C OD1 1 
ATOM   19120 N ND2 . ASN C  1 479  ? 168.337 139.840 187.111 1.00 27.25  ? 479  ASN C ND2 1 
ATOM   19121 N N   . ALA C  1 480  ? 168.447 138.190 192.819 1.00 25.76  ? 480  ALA C N   1 
ATOM   19122 C CA  . ALA C  1 480  ? 168.734 137.123 193.762 1.00 25.76  ? 480  ALA C CA  1 
ATOM   19123 C C   . ALA C  1 480  ? 167.460 136.829 194.534 1.00 25.76  ? 480  ALA C C   1 
ATOM   19124 O O   . ALA C  1 480  ? 166.613 137.719 194.679 1.00 25.76  ? 480  ALA C O   1 
ATOM   19125 C CB  . ALA C  1 480  ? 169.867 137.511 194.724 1.00 25.76  ? 480  ALA C CB  1 
ATOM   19126 N N   . PRO C  1 481  ? 167.275 135.596 195.012 1.00 25.80  ? 481  PRO C N   1 
ATOM   19127 C CA  . PRO C  1 481  ? 166.138 135.310 195.901 1.00 25.80  ? 481  PRO C CA  1 
ATOM   19128 C C   . PRO C  1 481  ? 166.300 136.037 197.229 1.00 25.80  ? 481  PRO C C   1 
ATOM   19129 O O   . PRO C  1 481  ? 167.316 135.893 197.911 1.00 25.80  ? 481  PRO C O   1 
ATOM   19130 C CB  . PRO C  1 481  ? 166.192 133.786 196.073 1.00 25.80  ? 481  PRO C CB  1 
ATOM   19131 C CG  . PRO C  1 481  ? 167.567 133.394 195.660 1.00 25.80  ? 481  PRO C CG  1 
ATOM   19132 C CD  . PRO C  1 481  ? 167.969 134.365 194.602 1.00 25.80  ? 481  PRO C CD  1 
ATOM   19133 N N   . ALA C  1 482  ? 165.291 136.828 197.581 1.00 21.59  ? 482  ALA C N   1 
ATOM   19134 C CA  . ALA C  1 482  ? 165.374 137.704 198.739 1.00 21.59  ? 482  ALA C CA  1 
ATOM   19135 C C   . ALA C  1 482  ? 165.288 136.912 200.037 1.00 21.59  ? 482  ALA C C   1 
ATOM   19136 O O   . ALA C  1 482  ? 164.657 135.854 200.106 1.00 21.59  ? 482  ALA C O   1 
ATOM   19137 C CB  . ALA C  1 482  ? 164.260 138.747 198.695 1.00 21.59  ? 482  ALA C CB  1 
ATOM   19138 N N   . THR C  1 483  ? 165.939 137.438 201.073 1.00 20.67  ? 483  THR C N   1 
ATOM   19139 C CA  . THR C  1 483  ? 165.904 136.850 202.405 1.00 20.67  ? 483  THR C CA  1 
ATOM   19140 C C   . THR C  1 483  ? 165.114 137.692 203.394 1.00 20.67  ? 483  THR C C   1 
ATOM   19141 O O   . THR C  1 483  ? 164.162 137.198 204.003 1.00 20.67  ? 483  THR C O   1 
ATOM   19142 C CB  . THR C  1 483  ? 167.329 136.639 202.933 1.00 20.67  ? 483  THR C CB  1 
ATOM   19143 O OG1 . THR C  1 483  ? 167.926 137.909 203.222 1.00 20.67  ? 483  THR C OG1 1 
ATOM   19144 C CG2 . THR C  1 483  ? 168.176 135.901 201.909 1.00 20.67  ? 483  THR C CG2 1 
ATOM   19145 N N   . VAL C  1 484  ? 165.481 138.957 203.566 1.00 17.58  ? 484  VAL C N   1 
ATOM   19146 C CA  . VAL C  1 484  ? 164.753 139.881 204.425 1.00 17.58  ? 484  VAL C CA  1 
ATOM   19147 C C   . VAL C  1 484  ? 163.748 140.621 203.560 1.00 17.58  ? 484  VAL C C   1 
ATOM   19148 O O   . VAL C  1 484  ? 164.128 141.271 202.579 1.00 17.58  ? 484  VAL C O   1 
ATOM   19149 C CB  . VAL C  1 484  ? 165.701 140.864 205.125 1.00 17.58  ? 484  VAL C CB  1 
ATOM   19150 C CG1 . VAL C  1 484  ? 164.914 141.827 205.983 1.00 17.58  ? 484  VAL C CG1 1 
ATOM   19151 C CG2 . VAL C  1 484  ? 166.701 140.108 205.958 1.00 17.58  ? 484  VAL C CG2 1 
ATOM   19152 N N   . CYS C  1 485  ? 162.468 140.532 203.912 1.00 21.64  ? 485  CYS C N   1 
ATOM   19153 C CA  . CYS C  1 485  ? 161.441 141.143 203.075 1.00 21.64  ? 485  CYS C CA  1 
ATOM   19154 C C   . CYS C  1 485  ? 160.379 141.817 203.930 1.00 21.64  ? 485  CYS C C   1 
ATOM   19155 O O   . CYS C  1 485  ? 160.290 141.599 205.136 1.00 21.64  ? 485  CYS C O   1 
ATOM   19156 C CB  . CYS C  1 485  ? 160.806 140.125 202.119 1.00 21.64  ? 485  CYS C CB  1 
ATOM   19157 S SG  . CYS C  1 485  ? 159.304 140.728 201.307 1.00 21.64  ? 485  CYS C SG  1 
ATOM   19158 N N   . GLY C  1 486  ? 159.573 142.655 203.280 1.00 21.69  ? 486  GLY C N   1 
ATOM   19159 C CA  . GLY C  1 486  ? 158.608 143.487 203.965 1.00 21.69  ? 486  GLY C CA  1 
ATOM   19160 C C   . GLY C  1 486  ? 157.406 142.709 204.450 1.00 21.69  ? 486  GLY C C   1 
ATOM   19161 O O   . GLY C  1 486  ? 157.199 141.531 204.122 1.00 21.69  ? 486  GLY C O   1 
ATOM   19162 N N   . PRO C  1 487  ? 156.578 143.371 205.257 1.00 20.76  ? 487  PRO C N   1 
ATOM   19163 C CA  . PRO C  1 487  ? 155.430 142.701 205.883 1.00 20.76  ? 487  PRO C CA  1 
ATOM   19164 C C   . PRO C  1 487  ? 154.133 142.729 205.086 1.00 20.76  ? 487  PRO C C   1 
ATOM   19165 O O   . PRO C  1 487  ? 153.080 142.462 205.672 1.00 20.76  ? 487  PRO C O   1 
ATOM   19166 C CB  . PRO C  1 487  ? 155.268 143.497 207.184 1.00 20.76  ? 487  PRO C CB  1 
ATOM   19167 C CG  . PRO C  1 487  ? 155.678 144.877 206.816 1.00 20.76  ? 487  PRO C CG  1 
ATOM   19168 C CD  . PRO C  1 487  ? 156.704 144.768 205.711 1.00 20.76  ? 487  PRO C CD  1 
ATOM   19169 N N   . LYS C  1 488  ? 154.160 143.042 203.793 1.00 20.20  ? 488  LYS C N   1 
ATOM   19170 C CA  . LYS C  1 488  ? 152.930 143.108 203.011 1.00 20.20  ? 488  LYS C CA  1 
ATOM   19171 C C   . LYS C  1 488  ? 152.466 141.702 202.653 1.00 20.20  ? 488  LYS C C   1 
ATOM   19172 O O   . LYS C  1 488  ? 153.241 140.903 202.117 1.00 20.20  ? 488  LYS C O   1 
ATOM   19173 C CB  . LYS C  1 488  ? 153.132 143.945 201.750 1.00 20.20  ? 488  LYS C CB  1 
ATOM   19174 C CG  . LYS C  1 488  ? 152.993 145.444 201.968 1.00 20.20  ? 488  LYS C CG  1 
ATOM   19175 C CD  . LYS C  1 488  ? 151.710 145.784 202.720 1.00 20.20  ? 488  LYS C CD  1 
ATOM   19176 C CE  . LYS C  1 488  ? 151.566 147.282 202.935 1.00 20.20  ? 488  LYS C CE  1 
ATOM   19177 N NZ  . LYS C  1 488  ? 150.143 147.718 202.904 1.00 20.20  ? 488  LYS C NZ  1 
ATOM   19178 N N   . LEU C  1 489  ? 151.203 141.405 202.949 1.00 24.28  ? 489  LEU C N   1 
ATOM   19179 C CA  . LEU C  1 489  ? 150.639 140.099 202.642 1.00 24.28  ? 489  LEU C CA  1 
ATOM   19180 C C   . LEU C  1 489  ? 150.407 139.956 201.144 1.00 24.28  ? 489  LEU C C   1 
ATOM   19181 O O   . LEU C  1 489  ? 150.138 140.930 200.436 1.00 24.28  ? 489  LEU C O   1 
ATOM   19182 C CB  . LEU C  1 489  ? 149.320 139.872 203.391 1.00 24.28  ? 489  LEU C CB  1 
ATOM   19183 C CG  . LEU C  1 489  ? 148.013 140.572 202.986 1.00 24.28  ? 489  LEU C CG  1 
ATOM   19184 C CD1 . LEU C  1 489  ? 146.835 139.859 203.623 1.00 24.28  ? 489  LEU C CD1 1 
ATOM   19185 C CD2 . LEU C  1 489  ? 147.972 142.047 203.368 1.00 24.28  ? 489  LEU C CD2 1 
ATOM   19186 N N   . SER C  1 490  ? 150.512 138.723 200.663 1.00 25.35  ? 490  SER C N   1 
ATOM   19187 C CA  . SER C  1 490  ? 150.348 138.459 199.246 1.00 25.35  ? 490  SER C CA  1 
ATOM   19188 C C   . SER C  1 490  ? 148.870 138.455 198.867 1.00 25.35  ? 490  SER C C   1 
ATOM   19189 O O   . SER C  1 490  ? 147.979 138.369 199.715 1.00 25.35  ? 490  SER C O   1 
ATOM   19190 C CB  . SER C  1 490  ? 150.994 137.127 198.871 1.00 25.35  ? 490  SER C CB  1 
ATOM   19191 O OG  . SER C  1 490  ? 152.407 137.222 198.894 1.00 25.35  ? 490  SER C OG  1 
ATOM   19192 N N   . THR C  1 491  ? 148.613 138.562 197.566 1.00 26.35  ? 491  THR C N   1 
ATOM   19193 C CA  . THR C  1 491  ? 147.269 138.484 197.017 1.00 26.35  ? 491  THR C CA  1 
ATOM   19194 C C   . THR C  1 491  ? 147.223 137.393 195.958 1.00 26.35  ? 491  THR C C   1 
ATOM   19195 O O   . THR C  1 491  ? 148.241 136.790 195.607 1.00 26.35  ? 491  THR C O   1 
ATOM   19196 C CB  . THR C  1 491  ? 146.811 139.818 196.409 1.00 26.35  ? 491  THR C CB  1 
ATOM   19197 O OG1 . THR C  1 491  ? 147.726 140.215 195.382 1.00 26.35  ? 491  THR C OG1 1 
ATOM   19198 C CG2 . THR C  1 491  ? 146.729 140.905 197.472 1.00 26.35  ? 491  THR C CG2 1 
ATOM   19199 N N   . GLN C  1 492  ? 146.020 137.146 195.448 1.00 29.90  ? 492  GLN C N   1 
ATOM   19200 C CA  . GLN C  1 492  ? 145.825 136.116 194.438 1.00 29.90  ? 492  GLN C CA  1 
ATOM   19201 C C   . GLN C  1 492  ? 146.349 136.591 193.090 1.00 29.90  ? 492  GLN C C   1 
ATOM   19202 O O   . GLN C  1 492  ? 146.092 137.725 192.676 1.00 29.90  ? 492  GLN C O   1 
ATOM   19203 C CB  . GLN C  1 492  ? 144.344 135.755 194.335 1.00 29.90  ? 492  GLN C CB  1 
ATOM   19204 C CG  . GLN C  1 492  ? 144.043 134.601 193.395 1.00 29.90  ? 492  GLN C CG  1 
ATOM   19205 C CD  . GLN C  1 492  ? 142.583 134.539 193.001 1.00 29.90  ? 492  GLN C CD  1 
ATOM   19206 O OE1 . GLN C  1 492  ? 141.958 135.565 192.730 1.00 29.90  ? 492  GLN C OE1 1 
ATOM   19207 N NE2 . GLN C  1 492  ? 142.028 133.333 192.969 1.00 29.90  ? 492  GLN C NE2 1 
ATOM   19208 N N   . LEU C  1 493  ? 147.087 135.720 192.407 1.00 26.83  ? 493  LEU C N   1 
ATOM   19209 C CA  . LEU C  1 493  ? 147.609 136.027 191.080 1.00 26.83  ? 493  LEU C CA  1 
ATOM   19210 C C   . LEU C  1 493  ? 146.467 135.995 190.072 1.00 26.83  ? 493  LEU C C   1 
ATOM   19211 O O   . LEU C  1 493  ? 145.839 134.951 189.868 1.00 26.83  ? 493  LEU C O   1 
ATOM   19212 C CB  . LEU C  1 493  ? 148.701 135.029 190.705 1.00 26.83  ? 493  LEU C CB  1 
ATOM   19213 C CG  . LEU C  1 493  ? 149.142 134.966 189.241 1.00 26.83  ? 493  LEU C CG  1 
ATOM   19214 C CD1 . LEU C  1 493  ? 149.888 136.224 188.849 1.00 26.83  ? 493  LEU C CD1 1 
ATOM   19215 C CD2 . LEU C  1 493  ? 150.002 133.739 188.995 1.00 26.83  ? 493  LEU C CD2 1 
ATOM   19216 N N   . VAL C  1 494  ? 146.189 137.135 189.447 1.00 28.83  ? 494  VAL C N   1 
ATOM   19217 C CA  . VAL C  1 494  ? 145.160 137.242 188.420 1.00 28.83  ? 494  VAL C CA  1 
ATOM   19218 C C   . VAL C  1 494  ? 145.844 137.517 187.086 1.00 28.83  ? 494  VAL C C   1 
ATOM   19219 O O   . VAL C  1 494  ? 146.805 138.292 187.009 1.00 28.83  ? 494  VAL C O   1 
ATOM   19220 C CB  . VAL C  1 494  ? 144.099 138.310 188.781 1.00 28.83  ? 494  VAL C CB  1 
ATOM   19221 C CG1 . VAL C  1 494  ? 144.707 139.692 188.987 1.00 28.83  ? 494  VAL C CG1 1 
ATOM   19222 C CG2 . VAL C  1 494  ? 142.979 138.361 187.743 1.00 28.83  ? 494  VAL C CG2 1 
ATOM   19223 N N   . LYS C  1 495  ? 145.395 136.822 186.049 1.00 30.23  ? 495  LYS C N   1 
ATOM   19224 C CA  . LYS C  1 495  ? 145.987 136.914 184.726 1.00 30.23  ? 495  LYS C CA  1 
ATOM   19225 C C   . LYS C  1 495  ? 144.993 137.523 183.747 1.00 30.23  ? 495  LYS C C   1 
ATOM   19226 O O   . LYS C  1 495  ? 143.794 137.624 184.027 1.00 30.23  ? 495  LYS C O   1 
ATOM   19227 C CB  . LYS C  1 495  ? 146.440 135.532 184.244 1.00 30.23  ? 495  LYS C CB  1 
ATOM   19228 C CG  . LYS C  1 495  ? 147.151 134.719 185.310 1.00 30.23  ? 495  LYS C CG  1 
ATOM   19229 C CD  . LYS C  1 495  ? 148.151 133.759 184.699 1.00 30.23  ? 495  LYS C CD  1 
ATOM   19230 C CE  . LYS C  1 495  ? 148.529 132.674 185.686 1.00 30.23  ? 495  LYS C CE  1 
ATOM   19231 N NZ  . LYS C  1 495  ? 147.339 131.893 186.124 1.00 30.23  ? 495  LYS C NZ  1 
ATOM   19232 N N   . ASN C  1 496  ? 145.534 137.950 182.598 1.00 28.99  ? 496  ASN C N   1 
ATOM   19233 C CA  . ASN C  1 496  ? 144.782 138.494 181.459 1.00 28.99  ? 496  ASN C CA  1 
ATOM   19234 C C   . ASN C  1 496  ? 143.974 139.739 181.823 1.00 28.99  ? 496  ASN C C   1 
ATOM   19235 O O   . ASN C  1 496  ? 142.919 139.997 181.240 1.00 28.99  ? 496  ASN C O   1 
ATOM   19236 C CB  . ASN C  1 496  ? 143.877 137.431 180.827 1.00 28.99  ? 496  ASN C CB  1 
ATOM   19237 C CG  . ASN C  1 496  ? 144.555 136.080 180.718 1.00 28.99  ? 496  ASN C CG  1 
ATOM   19238 O OD1 . ASN C  1 496  ? 145.683 135.977 180.238 1.00 28.99  ? 496  ASN C OD1 1 
ATOM   19239 N ND2 . ASN C  1 496  ? 143.871 135.036 181.169 1.00 28.99  ? 496  ASN C ND2 1 
ATOM   19240 N N   . ARG C  1 497  ? 144.458 140.520 182.787 1.00 31.62  ? 497  ARG C N   1 
ATOM   19241 C CA  . ARG C  1 497  ? 143.862 141.800 183.144 1.00 31.62  ? 497  ARG C CA  1 
ATOM   19242 C C   . ARG C  1 497  ? 144.979 142.799 183.394 1.00 31.62  ? 497  ARG C C   1 
ATOM   19243 O O   . ARG C  1 497  ? 146.047 142.429 183.887 1.00 31.62  ? 497  ARG C O   1 
ATOM   19244 C CB  . ARG C  1 497  ? 142.970 141.692 184.387 1.00 31.62  ? 497  ARG C CB  1 
ATOM   19245 C CG  . ARG C  1 497  ? 141.657 140.962 184.164 1.00 31.62  ? 497  ARG C CG  1 
ATOM   19246 C CD  . ARG C  1 497  ? 140.876 140.821 185.457 1.00 31.62  ? 497  ARG C CD  1 
ATOM   19247 N NE  . ARG C  1 497  ? 140.596 142.117 186.062 1.00 31.62  ? 497  ARG C NE  1 
ATOM   19248 C CZ  . ARG C  1 497  ? 139.567 142.887 185.738 1.00 31.62  ? 497  ARG C CZ  1 
ATOM   19249 N NH1 . ARG C  1 497  ? 138.691 142.520 184.817 1.00 31.62  ? 497  ARG C NH1 1 
ATOM   19250 N NH2 . ARG C  1 497  ? 139.415 144.058 186.350 1.00 31.62  ? 497  ARG C NH2 1 
ATOM   19251 N N   . CYS C  1 498  ? 144.735 144.061 183.050 1.00 30.74  ? 498  CYS C N   1 
ATOM   19252 C CA  . CYS C  1 498  ? 145.750 145.099 183.218 1.00 30.74  ? 498  CYS C CA  1 
ATOM   19253 C C   . CYS C  1 498  ? 145.844 145.443 184.694 1.00 30.74  ? 498  CYS C C   1 
ATOM   19254 O O   . CYS C  1 498  ? 144.983 146.133 185.243 1.00 30.74  ? 498  CYS C O   1 
ATOM   19255 C CB  . CYS C  1 498  ? 145.418 146.327 182.375 1.00 30.74  ? 498  CYS C CB  1 
ATOM   19256 S SG  . CYS C  1 498  ? 146.551 147.745 182.579 1.00 30.74  ? 498  CYS C SG  1 
ATOM   19257 N N   . VAL C  1 499  ? 146.900 144.959 185.347 1.00 29.23  ? 499  VAL C N   1 
ATOM   19258 C CA  . VAL C  1 499  ? 147.008 145.013 186.796 1.00 29.23  ? 499  VAL C CA  1 
ATOM   19259 C C   . VAL C  1 499  ? 148.321 145.672 187.190 1.00 29.23  ? 499  VAL C C   1 
ATOM   19260 O O   . VAL C  1 499  ? 149.306 145.658 186.447 1.00 29.23  ? 499  VAL C O   1 
ATOM   19261 C CB  . VAL C  1 499  ? 146.909 143.611 187.434 1.00 29.23  ? 499  VAL C CB  1 
ATOM   19262 C CG1 . VAL C  1 499  ? 145.499 143.069 187.318 1.00 29.23  ? 499  VAL C CG1 1 
ATOM   19263 C CG2 . VAL C  1 499  ? 147.894 142.662 186.777 1.00 29.23  ? 499  VAL C CG2 1 
ATOM   19264 N N   . ASN C  1 500  ? 148.310 146.265 188.380 1.00 26.20  ? 500  ASN C N   1 
ATOM   19265 C CA  . ASN C  1 500  ? 149.535 146.697 189.030 1.00 26.20  ? 500  ASN C CA  1 
ATOM   19266 C C   . ASN C  1 500  ? 150.071 145.565 189.892 1.00 26.20  ? 500  ASN C C   1 
ATOM   19267 O O   . ASN C  1 500  ? 149.357 145.015 190.734 1.00 26.20  ? 500  ASN C O   1 
ATOM   19268 C CB  . ASN C  1 500  ? 149.285 147.933 189.894 1.00 26.20  ? 500  ASN C CB  1 
ATOM   19269 C CG  . ASN C  1 500  ? 149.106 149.189 189.076 1.00 26.20  ? 500  ASN C CG  1 
ATOM   19270 O OD1 . ASN C  1 500  ? 149.606 149.291 187.959 1.00 26.20  ? 500  ASN C OD1 1 
ATOM   19271 N ND2 . ASN C  1 500  ? 148.391 150.160 189.632 1.00 26.20  ? 500  ASN C ND2 1 
ATOM   19272 N N   . PHE C  1 501  ? 151.334 145.220 189.681 1.00 25.33  ? 501  PHE C N   1 
ATOM   19273 C CA  . PHE C  1 501  ? 151.953 144.104 190.376 1.00 25.33  ? 501  PHE C CA  1 
ATOM   19274 C C   . PHE C  1 501  ? 153.169 144.590 191.146 1.00 25.33  ? 501  PHE C C   1 
ATOM   19275 O O   . PHE C  1 501  ? 153.847 145.538 190.740 1.00 25.33  ? 501  PHE C O   1 
ATOM   19276 C CB  . PHE C  1 501  ? 152.355 142.971 189.407 1.00 25.33  ? 501  PHE C CB  1 
ATOM   19277 C CG  . PHE C  1 501  ? 153.132 143.431 188.203 1.00 25.33  ? 501  PHE C CG  1 
ATOM   19278 C CD1 . PHE C  1 501  ? 154.516 143.506 188.240 1.00 25.33  ? 501  PHE C CD1 1 
ATOM   19279 C CD2 . PHE C  1 501  ? 152.481 143.760 187.026 1.00 25.33  ? 501  PHE C CD2 1 
ATOM   19280 C CE1 . PHE C  1 501  ? 155.231 143.920 187.136 1.00 25.33  ? 501  PHE C CE1 1 
ATOM   19281 C CE2 . PHE C  1 501  ? 153.191 144.174 185.919 1.00 25.33  ? 501  PHE C CE2 1 
ATOM   19282 C CZ  . PHE C  1 501  ? 154.567 144.255 185.976 1.00 25.33  ? 501  PHE C CZ  1 
ATOM   19283 N N   . ASN C  1 502  ? 153.430 143.927 192.270 1.00 22.02  ? 502  ASN C N   1 
ATOM   19284 C CA  . ASN C  1 502  ? 154.582 144.208 193.123 1.00 22.02  ? 502  ASN C CA  1 
ATOM   19285 C C   . ASN C  1 502  ? 155.255 142.871 193.414 1.00 22.02  ? 502  ASN C C   1 
ATOM   19286 O O   . ASN C  1 502  ? 154.958 142.221 194.418 1.00 22.02  ? 502  ASN C O   1 
ATOM   19287 C CB  . ASN C  1 502  ? 154.154 144.924 194.394 1.00 22.02  ? 502  ASN C CB  1 
ATOM   19288 C CG  . ASN C  1 502  ? 155.323 145.309 195.267 1.00 22.02  ? 502  ASN C CG  1 
ATOM   19289 O OD1 . ASN C  1 502  ? 156.439 145.481 194.785 1.00 22.02  ? 502  ASN C OD1 1 
ATOM   19290 N ND2 . ASN C  1 502  ? 155.074 145.446 196.563 1.00 22.02  ? 502  ASN C ND2 1 
ATOM   19291 N N   . PHE C  1 503  ? 156.160 142.462 192.532 1.00 25.25  ? 503  PHE C N   1 
ATOM   19292 C CA  . PHE C  1 503  ? 156.848 141.177 192.639 1.00 25.25  ? 503  PHE C CA  1 
ATOM   19293 C C   . PHE C  1 503  ? 158.226 141.430 193.238 1.00 25.25  ? 503  PHE C C   1 
ATOM   19294 O O   . PHE C  1 503  ? 159.130 141.905 192.544 1.00 25.25  ? 503  PHE C O   1 
ATOM   19295 C CB  . PHE C  1 503  ? 156.955 140.510 191.272 1.00 25.25  ? 503  PHE C CB  1 
ATOM   19296 C CG  . PHE C  1 503  ? 155.749 139.699 190.887 1.00 25.25  ? 503  PHE C CG  1 
ATOM   19297 C CD1 . PHE C  1 503  ? 154.595 139.722 191.656 1.00 25.25  ? 503  PHE C CD1 1 
ATOM   19298 C CD2 . PHE C  1 503  ? 155.768 138.922 189.742 1.00 25.25  ? 503  PHE C CD2 1 
ATOM   19299 C CE1 . PHE C  1 503  ? 153.488 138.979 191.291 1.00 25.25  ? 503  PHE C CE1 1 
ATOM   19300 C CE2 . PHE C  1 503  ? 154.665 138.178 189.372 1.00 25.25  ? 503  PHE C CE2 1 
ATOM   19301 C CZ  . PHE C  1 503  ? 153.525 138.207 190.149 1.00 25.25  ? 503  PHE C CZ  1 
ATOM   19302 N N   . ASN C  1 504  ? 158.372 141.109 194.532 1.00 22.05  ? 504  ASN C N   1 
ATOM   19303 C CA  . ASN C  1 504  ? 159.617 141.252 195.301 1.00 22.05  ? 504  ASN C CA  1 
ATOM   19304 C C   . ASN C  1 504  ? 160.155 142.680 195.278 1.00 22.05  ? 504  ASN C C   1 
ATOM   19305 O O   . ASN C  1 504  ? 161.368 142.895 195.239 1.00 22.05  ? 504  ASN C O   1 
ATOM   19306 C CB  . ASN C  1 504  ? 160.697 140.275 194.823 1.00 22.05  ? 504  ASN C CB  1 
ATOM   19307 C CG  . ASN C  1 504  ? 160.615 138.938 195.513 1.00 22.05  ? 504  ASN C CG  1 
ATOM   19308 O OD1 . ASN C  1 504  ? 159.655 138.657 196.222 1.00 22.05  ? 504  ASN C OD1 1 
ATOM   19309 N ND2 . ASN C  1 504  ? 161.627 138.104 195.317 1.00 22.05  ? 504  ASN C ND2 1 
ATOM   19310 N N   . GLY C  1 505  ? 159.266 143.665 195.308 1.00 22.10  ? 505  GLY C N   1 
ATOM   19311 C CA  . GLY C  1 505  ? 159.689 145.041 195.185 1.00 22.10  ? 505  GLY C CA  1 
ATOM   19312 C C   . GLY C  1 505  ? 159.882 145.530 193.769 1.00 22.10  ? 505  GLY C C   1 
ATOM   19313 O O   . GLY C  1 505  ? 160.498 146.583 193.577 1.00 22.10  ? 505  GLY C O   1 
ATOM   19314 N N   . LEU C  1 506  ? 159.398 144.798 192.767 1.00 23.45  ? 506  LEU C N   1 
ATOM   19315 C CA  . LEU C  1 506  ? 159.464 145.244 191.376 1.00 23.45  ? 506  LEU C CA  1 
ATOM   19316 C C   . LEU C  1 506  ? 158.072 145.703 190.953 1.00 23.45  ? 506  LEU C C   1 
ATOM   19317 O O   . LEU C  1 506  ? 157.289 144.956 190.367 1.00 23.45  ? 506  LEU C O   1 
ATOM   19318 C CB  . LEU C  1 506  ? 159.988 144.134 190.476 1.00 23.45  ? 506  LEU C CB  1 
ATOM   19319 C CG  . LEU C  1 506  ? 160.415 144.583 189.079 1.00 23.45  ? 506  LEU C CG  1 
ATOM   19320 C CD1 . LEU C  1 506  ? 161.587 145.546 189.158 1.00 23.45  ? 506  LEU C CD1 1 
ATOM   19321 C CD2 . LEU C  1 506  ? 160.753 143.385 188.213 1.00 23.45  ? 506  LEU C CD2 1 
ATOM   19322 N N   . ARG C  1 507  ? 157.771 146.963 191.255 1.00 25.49  ? 507  ARG C N   1 
ATOM   19323 C CA  . ARG C  1 507  ? 156.460 147.517 190.943 1.00 25.49  ? 507  ARG C CA  1 
ATOM   19324 C C   . ARG C  1 507  ? 156.324 147.760 189.446 1.00 25.49  ? 507  ARG C C   1 
ATOM   19325 O O   . ARG C  1 507  ? 157.243 148.274 188.803 1.00 25.49  ? 507  ARG C O   1 
ATOM   19326 C CB  . ARG C  1 507  ? 156.239 148.817 191.711 1.00 25.49  ? 507  ARG C CB  1 
ATOM   19327 C CG  . ARG C  1 507  ? 155.481 148.642 193.011 1.00 25.49  ? 507  ARG C CG  1 
ATOM   19328 C CD  . ARG C  1 507  ? 155.021 149.980 193.558 1.00 25.49  ? 507  ARG C CD  1 
ATOM   19329 N NE  . ARG C  1 507  ? 154.406 150.803 192.525 1.00 25.49  ? 507  ARG C NE  1 
ATOM   19330 C CZ  . ARG C  1 507  ? 153.146 150.693 192.126 1.00 25.49  ? 507  ARG C CZ  1 
ATOM   19331 N NH1 . ARG C  1 507  ? 152.324 149.808 192.667 1.00 25.49  ? 507  ARG C NH1 1 
ATOM   19332 N NH2 . ARG C  1 507  ? 152.698 151.492 191.162 1.00 25.49  ? 507  ARG C NH2 1 
ATOM   19333 N N   . GLY C  1 508  ? 155.175 147.385 188.892 1.00 26.98  ? 508  GLY C N   1 
ATOM   19334 C CA  . GLY C  1 508  ? 154.952 147.568 187.472 1.00 26.98  ? 508  GLY C CA  1 
ATOM   19335 C C   . GLY C  1 508  ? 153.486 147.437 187.126 1.00 26.98  ? 508  GLY C C   1 
ATOM   19336 O O   . GLY C  1 508  ? 152.646 147.143 187.978 1.00 26.98  ? 508  GLY C O   1 
ATOM   19337 N N   . THR C  1 509  ? 153.189 147.659 185.847 1.00 27.13  ? 509  THR C N   1 
ATOM   19338 C CA  . THR C  1 509  ? 151.827 147.589 185.333 1.00 27.13  ? 509  THR C CA  1 
ATOM   19339 C C   . THR C  1 509  ? 151.824 146.755 184.064 1.00 27.13  ? 509  THR C C   1 
ATOM   19340 O O   . THR C  1 509  ? 152.645 146.987 183.172 1.00 27.13  ? 509  THR C O   1 
ATOM   19341 C CB  . THR C  1 509  ? 151.277 148.990 185.044 1.00 27.13  ? 509  THR C CB  1 
ATOM   19342 O OG1 . THR C  1 509  ? 151.400 149.806 186.215 1.00 27.13  ? 509  THR C OG1 1 
ATOM   19343 C CG2 . THR C  1 509  ? 149.815 148.926 184.628 1.00 27.13  ? 509  THR C CG2 1 
ATOM   19344 N N   . GLY C  1 510  ? 150.915 145.790 183.978 1.00 28.19  ? 510  GLY C N   1 
ATOM   19345 C CA  . GLY C  1 510  ? 150.833 145.000 182.765 1.00 28.19  ? 510  GLY C CA  1 
ATOM   19346 C C   . GLY C  1 510  ? 149.883 143.833 182.905 1.00 28.19  ? 510  GLY C C   1 
ATOM   19347 O O   . GLY C  1 510  ? 149.086 143.757 183.843 1.00 28.19  ? 510  GLY C O   1 
ATOM   19348 N N   . VAL C  1 511  ? 149.976 142.926 181.933 1.00 29.17  ? 511  VAL C N   1 
ATOM   19349 C CA  . VAL C  1 511  ? 149.178 141.706 181.883 1.00 29.17  ? 511  VAL C CA  1 
ATOM   19350 C C   . VAL C  1 511  ? 150.126 140.528 182.055 1.00 29.17  ? 511  VAL C C   1 
ATOM   19351 O O   . VAL C  1 511  ? 151.103 140.394 181.307 1.00 29.17  ? 511  VAL C O   1 
ATOM   19352 C CB  . VAL C  1 511  ? 148.383 141.593 180.571 1.00 29.17  ? 511  VAL C CB  1 
ATOM   19353 C CG1 . VAL C  1 511  ? 147.971 140.154 180.291 1.00 29.17  ? 511  VAL C CG1 1 
ATOM   19354 C CG2 . VAL C  1 511  ? 147.154 142.465 180.626 1.00 29.17  ? 511  VAL C CG2 1 
ATOM   19355 N N   . LEU C  1 512  ? 149.844 139.684 183.040 1.00 28.03  ? 512  LEU C N   1 
ATOM   19356 C CA  . LEU C  1 512  ? 150.667 138.520 183.323 1.00 28.03  ? 512  LEU C CA  1 
ATOM   19357 C C   . LEU C  1 512  ? 150.118 137.312 182.573 1.00 28.03  ? 512  LEU C C   1 
ATOM   19358 O O   . LEU C  1 512  ? 148.924 137.013 182.655 1.00 28.03  ? 512  LEU C O   1 
ATOM   19359 C CB  . LEU C  1 512  ? 150.700 138.258 184.827 1.00 28.03  ? 512  LEU C CB  1 
ATOM   19360 C CG  . LEU C  1 512  ? 151.243 139.438 185.635 1.00 28.03  ? 512  LEU C CG  1 
ATOM   19361 C CD1 . LEU C  1 512  ? 150.690 139.443 187.046 1.00 28.03  ? 512  LEU C CD1 1 
ATOM   19362 C CD2 . LEU C  1 512  ? 152.759 139.408 185.657 1.00 28.03  ? 512  LEU C CD2 1 
ATOM   19363 N N   . THR C  1 513  ? 150.990 136.630 181.837 1.00 30.94  ? 513  THR C N   1 
ATOM   19364 C CA  . THR C  1 513  ? 150.609 135.480 181.030 1.00 30.94  ? 513  THR C CA  1 
ATOM   19365 C C   . THR C  1 513  ? 151.578 134.346 181.331 1.00 30.94  ? 513  THR C C   1 
ATOM   19366 O O   . THR C  1 513  ? 152.766 134.589 181.552 1.00 30.94  ? 513  THR C O   1 
ATOM   19367 C CB  . THR C  1 513  ? 150.628 135.842 179.533 1.00 30.94  ? 513  THR C CB  1 
ATOM   19368 O OG1 . THR C  1 513  ? 149.858 137.032 179.325 1.00 30.94  ? 513  THR C OG1 1 
ATOM   19369 C CG2 . THR C  1 513  ? 150.032 134.731 178.677 1.00 30.94  ? 513  THR C CG2 1 
ATOM   19370 N N   . ASP C  1 514  ? 151.070 133.113 181.374 1.00 32.50  ? 514  ASP C N   1 
ATOM   19371 C CA  . ASP C  1 514  ? 151.920 131.958 181.646 1.00 32.50  ? 514  ASP C CA  1 
ATOM   19372 C C   . ASP C  1 514  ? 152.880 131.733 180.485 1.00 32.50  ? 514  ASP C C   1 
ATOM   19373 O O   . ASP C  1 514  ? 152.452 131.560 179.339 1.00 32.50  ? 514  ASP C O   1 
ATOM   19374 C CB  . ASP C  1 514  ? 151.068 130.715 181.883 1.00 32.50  ? 514  ASP C CB  1 
ATOM   19375 C CG  . ASP C  1 514  ? 150.395 130.717 183.240 1.00 32.50  ? 514  ASP C CG  1 
ATOM   19376 O OD1 . ASP C  1 514  ? 151.088 130.967 184.249 1.00 32.50  ? 514  ASP C OD1 1 
ATOM   19377 O OD2 . ASP C  1 514  ? 149.174 130.461 183.298 1.00 32.50  ? 514  ASP C OD2 1 
ATOM   19378 N N   . SER C  1 515  ? 154.178 131.739 180.779 1.00 35.58  ? 515  SER C N   1 
ATOM   19379 C CA  . SER C  1 515  ? 155.203 131.612 179.755 1.00 35.58  ? 515  SER C CA  1 
ATOM   19380 C C   . SER C  1 515  ? 156.246 130.603 180.210 1.00 35.58  ? 515  SER C C   1 
ATOM   19381 O O   . SER C  1 515  ? 156.308 130.219 181.380 1.00 35.58  ? 515  SER C O   1 
ATOM   19382 C CB  . SER C  1 515  ? 155.862 132.960 179.447 1.00 35.58  ? 515  SER C CB  1 
ATOM   19383 O OG  . SER C  1 515  ? 156.871 133.260 180.395 1.00 35.58  ? 515  SER C OG  1 
ATOM   19384 N N   . ASP C  1 516  ? 157.080 130.183 179.260 1.00 38.00  ? 516  ASP C N   1 
ATOM   19385 C CA  . ASP C  1 516  ? 158.084 129.158 179.512 1.00 38.00  ? 516  ASP C CA  1 
ATOM   19386 C C   . ASP C  1 516  ? 159.495 129.657 179.215 1.00 38.00  ? 516  ASP C C   1 
ATOM   19387 O O   . ASP C  1 516  ? 160.282 128.962 178.564 1.00 38.00  ? 516  ASP C O   1 
ATOM   19388 C CB  . ASP C  1 516  ? 157.755 127.896 178.703 1.00 38.00  ? 516  ASP C CB  1 
ATOM   19389 C CG  . ASP C  1 516  ? 157.586 128.169 177.213 1.00 38.00  ? 516  ASP C CG  1 
ATOM   19390 O OD1 . ASP C  1 516  ? 157.633 129.346 176.796 1.00 38.00  ? 516  ASP C OD1 1 
ATOM   19391 O OD2 . ASP C  1 516  ? 157.405 127.194 176.454 1.00 38.00  ? 516  ASP C OD2 1 
ATOM   19392 N N   . LYS C  1 517  ? 159.817 130.860 179.685 1.00 35.72  ? 517  LYS C N   1 
ATOM   19393 C CA  . LYS C  1 517  ? 161.142 131.426 179.487 1.00 35.72  ? 517  LYS C CA  1 
ATOM   19394 C C   . LYS C  1 517  ? 162.183 130.665 180.303 1.00 35.72  ? 517  LYS C C   1 
ATOM   19395 O O   . LYS C  1 517  ? 161.883 130.036 181.321 1.00 35.72  ? 517  LYS C O   1 
ATOM   19396 C CB  . LYS C  1 517  ? 161.160 132.903 179.873 1.00 35.72  ? 517  LYS C CB  1 
ATOM   19397 C CG  . LYS C  1 517  ? 160.508 133.826 178.861 1.00 35.72  ? 517  LYS C CG  1 
ATOM   19398 C CD  . LYS C  1 517  ? 161.403 134.053 177.659 1.00 35.72  ? 517  LYS C CD  1 
ATOM   19399 C CE  . LYS C  1 517  ? 160.706 134.911 176.617 1.00 35.72  ? 517  LYS C CE  1 
ATOM   19400 N NZ  . LYS C  1 517  ? 159.397 134.330 176.212 1.00 35.72  ? 517  LYS C NZ  1 
ATOM   19401 N N   . ARG C  1 518  ? 163.426 130.728 179.836 1.00 38.15  ? 518  ARG C N   1 
ATOM   19402 C CA  . ARG C  1 518  ? 164.535 129.985 180.428 1.00 38.15  ? 518  ARG C CA  1 
ATOM   19403 C C   . ARG C  1 518  ? 165.207 130.868 181.473 1.00 38.15  ? 518  ARG C C   1 
ATOM   19404 O O   . ARG C  1 518  ? 165.851 131.865 181.137 1.00 38.15  ? 518  ARG C O   1 
ATOM   19405 C CB  . ARG C  1 518  ? 165.525 129.552 179.351 1.00 38.15  ? 518  ARG C CB  1 
ATOM   19406 C CG  . ARG C  1 518  ? 164.896 128.830 178.174 1.00 38.15  ? 518  ARG C CG  1 
ATOM   19407 C CD  . ARG C  1 518  ? 165.950 128.338 177.198 1.00 38.15  ? 518  ARG C CD  1 
ATOM   19408 N NE  . ARG C  1 518  ? 166.666 127.169 177.696 1.00 38.15  ? 518  ARG C NE  1 
ATOM   19409 C CZ  . ARG C  1 518  ? 167.911 127.187 178.152 1.00 38.15  ? 518  ARG C CZ  1 
ATOM   19410 N NH1 . ARG C  1 518  ? 168.615 128.307 178.198 1.00 38.15  ? 518  ARG C NH1 1 
ATOM   19411 N NH2 . ARG C  1 518  ? 168.467 126.052 178.566 1.00 38.15  ? 518  ARG C NH2 1 
ATOM   19412 N N   . PHE C  1 519  ? 165.057 130.501 182.741 1.00 34.67  ? 519  PHE C N   1 
ATOM   19413 C CA  . PHE C  1 519  ? 165.734 131.175 183.836 1.00 34.67  ? 519  PHE C CA  1 
ATOM   19414 C C   . PHE C  1 519  ? 166.737 130.242 184.496 1.00 34.67  ? 519  PHE C C   1 
ATOM   19415 O O   . PHE C  1 519  ? 166.694 129.021 184.326 1.00 34.67  ? 519  PHE C O   1 
ATOM   19416 C CB  . PHE C  1 519  ? 164.752 131.664 184.903 1.00 34.67  ? 519  PHE C CB  1 
ATOM   19417 C CG  . PHE C  1 519  ? 164.124 132.990 184.601 1.00 34.67  ? 519  PHE C CG  1 
ATOM   19418 C CD1 . PHE C  1 519  ? 164.363 133.646 183.401 1.00 34.67  ? 519  PHE C CD1 1 
ATOM   19419 C CD2 . PHE C  1 519  ? 163.332 133.608 185.550 1.00 34.67  ? 519  PHE C CD2 1 
ATOM   19420 C CE1 . PHE C  1 519  ? 163.782 134.871 183.142 1.00 34.67  ? 519  PHE C CE1 1 
ATOM   19421 C CE2 . PHE C  1 519  ? 162.750 134.829 185.297 1.00 34.67  ? 519  PHE C CE2 1 
ATOM   19422 C CZ  . PHE C  1 519  ? 162.979 135.463 184.097 1.00 34.67  ? 519  PHE C CZ  1 
ATOM   19423 N N   . GLN C  1 520  ? 167.638 130.839 185.267 1.00 34.07  ? 520  GLN C N   1 
ATOM   19424 C CA  . GLN C  1 520  ? 168.543 130.084 186.120 1.00 34.07  ? 520  GLN C CA  1 
ATOM   19425 C C   . GLN C  1 520  ? 167.835 129.781 187.438 1.00 34.07  ? 520  GLN C C   1 
ATOM   19426 O O   . GLN C  1 520  ? 166.644 130.051 187.609 1.00 34.07  ? 520  GLN C O   1 
ATOM   19427 C CB  . GLN C  1 520  ? 169.841 130.856 186.324 1.00 34.07  ? 520  GLN C CB  1 
ATOM   19428 C CG  . GLN C  1 520  ? 170.850 130.672 185.211 1.00 34.07  ? 520  GLN C CG  1 
ATOM   19429 C CD  . GLN C  1 520  ? 170.691 131.699 184.112 1.00 34.07  ? 520  GLN C CD  1 
ATOM   19430 O OE1 . GLN C  1 520  ? 169.755 132.496 184.123 1.00 34.07  ? 520  GLN C OE1 1 
ATOM   19431 N NE2 . GLN C  1 520  ? 171.609 131.687 183.155 1.00 34.07  ? 520  GLN C NE2 1 
ATOM   19432 N N   . SER C  1 521  ? 168.564 129.209 188.394 1.00 35.79  ? 521  SER C N   1 
ATOM   19433 C CA  . SER C  1 521  ? 167.984 128.955 189.705 1.00 35.79  ? 521  SER C CA  1 
ATOM   19434 C C   . SER C  1 521  ? 167.958 130.197 190.585 1.00 35.79  ? 521  SER C C   1 
ATOM   19435 O O   . SER C  1 521  ? 167.277 130.195 191.616 1.00 35.79  ? 521  SER C O   1 
ATOM   19436 C CB  . SER C  1 521  ? 168.751 127.840 190.418 1.00 35.79  ? 521  SER C CB  1 
ATOM   19437 O OG  . SER C  1 521  ? 170.075 128.244 190.716 1.00 35.79  ? 521  SER C OG  1 
ATOM   19438 N N   . PHE C  1 522  ? 168.679 131.253 190.207 1.00 33.36  ? 522  PHE C N   1 
ATOM   19439 C CA  . PHE C  1 522  ? 168.782 132.451 191.024 1.00 33.36  ? 522  PHE C CA  1 
ATOM   19440 C C   . PHE C  1 522  ? 168.125 133.677 190.407 1.00 33.36  ? 522  PHE C C   1 
ATOM   19441 O O   . PHE C  1 522  ? 168.017 134.703 191.087 1.00 33.36  ? 522  PHE C O   1 
ATOM   19442 C CB  . PHE C  1 522  ? 170.259 132.768 191.335 1.00 33.36  ? 522  PHE C CB  1 
ATOM   19443 C CG  . PHE C  1 522  ? 171.138 132.922 190.112 1.00 33.36  ? 522  PHE C CG  1 
ATOM   19444 C CD1 . PHE C  1 522  ? 171.792 131.826 189.564 1.00 33.36  ? 522  PHE C CD1 1 
ATOM   19445 C CD2 . PHE C  1 522  ? 171.339 134.170 189.535 1.00 33.36  ? 522  PHE C CD2 1 
ATOM   19446 C CE1 . PHE C  1 522  ? 172.603 131.967 188.451 1.00 33.36  ? 522  PHE C CE1 1 
ATOM   19447 C CE2 . PHE C  1 522  ? 172.148 134.316 188.422 1.00 33.36  ? 522  PHE C CE2 1 
ATOM   19448 C CZ  . PHE C  1 522  ? 172.781 133.213 187.881 1.00 33.36  ? 522  PHE C CZ  1 
ATOM   19449 N N   . GLN C  1 523  ? 167.695 133.611 189.151 1.00 32.46  ? 523  GLN C N   1 
ATOM   19450 C CA  . GLN C  1 523  ? 167.107 134.770 188.494 1.00 32.46  ? 523  GLN C CA  1 
ATOM   19451 C C   . GLN C  1 523  ? 165.699 135.027 189.015 1.00 32.46  ? 523  GLN C C   1 
ATOM   19452 O O   . GLN C  1 523  ? 164.930 134.094 189.259 1.00 32.46  ? 523  GLN C O   1 
ATOM   19453 C CB  . GLN C  1 523  ? 167.076 134.569 186.980 1.00 32.46  ? 523  GLN C CB  1 
ATOM   19454 C CG  . GLN C  1 523  ? 166.897 135.854 186.192 1.00 32.46  ? 523  GLN C CG  1 
ATOM   19455 C CD  . GLN C  1 523  ? 167.185 135.675 184.718 1.00 32.46  ? 523  GLN C CD  1 
ATOM   19456 O OE1 . GLN C  1 523  ? 167.641 134.618 184.287 1.00 32.46  ? 523  GLN C OE1 1 
ATOM   19457 N NE2 . GLN C  1 523  ? 166.917 136.710 183.934 1.00 32.46  ? 523  GLN C NE2 1 
ATOM   19458 N N   . GLN C  1 524  ? 165.367 136.307 189.193 1.00 29.38  ? 524  GLN C N   1 
ATOM   19459 C CA  . GLN C  1 524  ? 164.049 136.706 189.661 1.00 29.38  ? 524  GLN C CA  1 
ATOM   19460 C C   . GLN C  1 524  ? 163.240 137.487 188.640 1.00 29.38  ? 524  GLN C C   1 
ATOM   19461 O O   . GLN C  1 524  ? 162.020 137.303 188.584 1.00 29.38  ? 524  GLN C O   1 
ATOM   19462 C CB  . GLN C  1 524  ? 164.164 137.541 190.944 1.00 29.38  ? 524  GLN C CB  1 
ATOM   19463 C CG  . GLN C  1 524  ? 164.641 136.741 192.135 1.00 29.38  ? 524  GLN C CG  1 
ATOM   19464 C CD  . GLN C  1 524  ? 163.899 135.430 192.280 1.00 29.38  ? 524  GLN C CD  1 
ATOM   19465 O OE1 . GLN C  1 524  ? 164.485 134.356 192.155 1.00 29.38  ? 524  GLN C OE1 1 
ATOM   19466 N NE2 . GLN C  1 524  ? 162.602 135.510 192.550 1.00 29.38  ? 524  GLN C NE2 1 
ATOM   19467 N N   . PHE C  1 525  ? 163.867 138.348 187.842 1.00 30.21  ? 525  PHE C N   1 
ATOM   19468 C CA  . PHE C  1 525  ? 163.175 138.972 186.726 1.00 30.21  ? 525  PHE C CA  1 
ATOM   19469 C C   . PHE C  1 525  ? 164.090 138.983 185.511 1.00 30.21  ? 525  PHE C C   1 
ATOM   19470 O O   . PHE C  1 525  ? 165.315 138.912 185.629 1.00 30.21  ? 525  PHE C O   1 
ATOM   19471 C CB  . PHE C  1 525  ? 162.679 140.390 187.055 1.00 30.21  ? 525  PHE C CB  1 
ATOM   19472 C CG  . PHE C  1 525  ? 163.709 141.292 187.682 1.00 30.21  ? 525  PHE C CG  1 
ATOM   19473 C CD1 . PHE C  1 525  ? 164.561 142.054 186.896 1.00 30.21  ? 525  PHE C CD1 1 
ATOM   19474 C CD2 . PHE C  1 525  ? 163.773 141.435 189.060 1.00 30.21  ? 525  PHE C CD2 1 
ATOM   19475 C CE1 . PHE C  1 525  ? 165.490 142.902 187.472 1.00 30.21  ? 525  PHE C CE1 1 
ATOM   19476 C CE2 . PHE C  1 525  ? 164.696 142.288 189.643 1.00 30.21  ? 525  PHE C CE2 1 
ATOM   19477 C CZ  . PHE C  1 525  ? 165.554 143.023 188.846 1.00 30.21  ? 525  PHE C CZ  1 
ATOM   19478 N N   . GLY C  1 526  ? 163.475 139.068 184.339 1.00 33.07  ? 526  GLY C N   1 
ATOM   19479 C CA  . GLY C  1 526  ? 164.183 138.991 183.070 1.00 33.07  ? 526  GLY C CA  1 
ATOM   19480 C C   . GLY C  1 526  ? 164.183 140.329 182.353 1.00 33.07  ? 526  GLY C C   1 
ATOM   19481 O O   . GLY C  1 526  ? 163.142 140.989 182.238 1.00 33.07  ? 526  GLY C O   1 
ATOM   19482 N N   . ARG C  1 527  ? 165.360 140.717 181.873 1.00 39.10  ? 527  ARG C N   1 
ATOM   19483 C CA  . ARG C  1 527  ? 165.533 141.951 181.124 1.00 39.10  ? 527  ARG C CA  1 
ATOM   19484 C C   . ARG C  1 527  ? 165.427 141.665 179.633 1.00 39.10  ? 527  ARG C C   1 
ATOM   19485 O O   . ARG C  1 527  ? 165.940 140.655 179.142 1.00 39.10  ? 527  ARG C O   1 
ATOM   19486 C CB  . ARG C  1 527  ? 166.887 142.591 181.437 1.00 39.10  ? 527  ARG C CB  1 
ATOM   19487 C CG  . ARG C  1 527  ? 167.257 142.624 182.914 1.00 39.10  ? 527  ARG C CG  1 
ATOM   19488 C CD  . ARG C  1 527  ? 166.231 143.369 183.759 1.00 39.10  ? 527  ARG C CD  1 
ATOM   19489 N NE  . ARG C  1 527  ? 166.069 144.754 183.335 1.00 39.10  ? 527  ARG C NE  1 
ATOM   19490 C CZ  . ARG C  1 527  ? 165.785 145.758 184.153 1.00 39.10  ? 527  ARG C CZ  1 
ATOM   19491 N NH1 . ARG C  1 527  ? 165.659 145.574 185.456 1.00 39.10  ? 527  ARG C NH1 1 
ATOM   19492 N NH2 . ARG C  1 527  ? 165.634 146.980 183.652 1.00 39.10  ? 527  ARG C NH2 1 
ATOM   19493 N N   . ASP C  1 528  ? 164.759 142.563 178.916 1.00 40.99  ? 528  ASP C N   1 
ATOM   19494 C CA  . ASP C  1 528  ? 164.542 142.402 177.488 1.00 40.99  ? 528  ASP C CA  1 
ATOM   19495 C C   . ASP C  1 528  ? 164.415 143.786 176.869 1.00 40.99  ? 528  ASP C C   1 
ATOM   19496 O O   . ASP C  1 528  ? 164.041 144.747 177.551 1.00 40.99  ? 528  ASP C O   1 
ATOM   19497 C CB  . ASP C  1 528  ? 163.294 141.544 177.217 1.00 40.99  ? 528  ASP C CB  1 
ATOM   19498 C CG  . ASP C  1 528  ? 163.121 141.191 175.749 1.00 40.99  ? 528  ASP C CG  1 
ATOM   19499 O OD1 . ASP C  1 528  ? 164.127 141.192 175.009 1.00 40.99  ? 528  ASP C OD1 1 
ATOM   19500 O OD2 . ASP C  1 528  ? 161.975 140.915 175.337 1.00 40.99  ? 528  ASP C OD2 1 
ATOM   19501 N N   . SER C  1 529  ? 164.753 143.866 175.575 1.00 40.29  ? 529  SER C N   1 
ATOM   19502 C CA  . SER C  1 529  ? 164.725 145.080 174.746 1.00 40.29  ? 529  SER C CA  1 
ATOM   19503 C C   . SER C  1 529  ? 165.664 146.108 175.365 1.00 40.29  ? 529  SER C C   1 
ATOM   19504 O O   . SER C  1 529  ? 166.853 145.796 175.551 1.00 40.29  ? 529  SER C O   1 
ATOM   19505 C CB  . SER C  1 529  ? 163.276 145.537 174.544 1.00 40.29  ? 529  SER C CB  1 
ATOM   19506 O OG  . SER C  1 529  ? 162.497 144.516 173.948 1.00 40.29  ? 529  SER C OG  1 
ATOM   19507 N N   . ALA C  1 530  ? 165.206 147.308 175.697 1.00 38.66  ? 530  ALA C N   1 
ATOM   19508 C CA  . ALA C  1 530  ? 166.071 148.345 176.255 1.00 38.66  ? 530  ALA C CA  1 
ATOM   19509 C C   . ALA C  1 530  ? 165.938 148.401 177.776 1.00 38.66  ? 530  ALA C C   1 
ATOM   19510 O O   . ALA C  1 530  ? 165.472 149.392 178.345 1.00 38.66  ? 530  ALA C O   1 
ATOM   19511 C CB  . ALA C  1 530  ? 165.749 149.691 175.620 1.00 38.66  ? 530  ALA C CB  1 
ATOM   19512 N N   . ASP C  1 531  ? 166.371 147.305 178.412 1.00 39.80  ? 531  ASP C N   1 
ATOM   19513 C CA  . ASP C  1 531  ? 166.355 147.110 179.867 1.00 39.80  ? 531  ASP C CA  1 
ATOM   19514 C C   . ASP C  1 531  ? 164.943 147.260 180.441 1.00 39.80  ? 531  ASP C C   1 
ATOM   19515 O O   . ASP C  1 531  ? 164.671 148.108 181.292 1.00 39.80  ? 531  ASP C O   1 
ATOM   19516 C CB  . ASP C  1 531  ? 167.344 148.049 180.572 1.00 39.80  ? 531  ASP C CB  1 
ATOM   19517 C CG  . ASP C  1 531  ? 168.790 147.690 180.294 1.00 39.80  ? 531  ASP C CG  1 
ATOM   19518 O OD1 . ASP C  1 531  ? 169.068 146.502 180.031 1.00 39.80  ? 531  ASP C OD1 1 
ATOM   19519 O OD2 . ASP C  1 531  ? 169.651 148.594 180.347 1.00 39.80  ? 531  ASP C OD2 1 
ATOM   19520 N N   . PHE C  1 532  ? 164.042 146.413 179.951 1.00 39.42  ? 532  PHE C N   1 
ATOM   19521 C CA  . PHE C  1 532  ? 162.671 146.352 180.437 1.00 39.42  ? 532  PHE C CA  1 
ATOM   19522 C C   . PHE C  1 532  ? 162.443 145.000 181.093 1.00 39.42  ? 532  PHE C C   1 
ATOM   19523 O O   . PHE C  1 532  ? 162.860 143.971 180.556 1.00 39.42  ? 532  PHE C O   1 
ATOM   19524 C CB  . PHE C  1 532  ? 161.671 146.568 179.299 1.00 39.42  ? 532  PHE C CB  1 
ATOM   19525 C CG  . PHE C  1 532  ? 161.437 148.011 178.969 1.00 39.42  ? 532  PHE C CG  1 
ATOM   19526 C CD1 . PHE C  1 532  ? 162.347 148.714 178.195 1.00 39.42  ? 532  PHE C CD1 1 
ATOM   19527 C CD2 . PHE C  1 532  ? 160.304 148.665 179.426 1.00 39.42  ? 532  PHE C CD2 1 
ATOM   19528 C CE1 . PHE C  1 532  ? 162.138 150.047 177.889 1.00 39.42  ? 532  PHE C CE1 1 
ATOM   19529 C CE2 . PHE C  1 532  ? 160.085 149.999 179.121 1.00 39.42  ? 532  PHE C CE2 1 
ATOM   19530 C CZ  . PHE C  1 532  ? 161.004 150.690 178.350 1.00 39.42  ? 532  PHE C CZ  1 
ATOM   19531 N N   . THR C  1 533  ? 161.797 145.003 182.257 1.00 36.38  ? 533  THR C N   1 
ATOM   19532 C CA  . THR C  1 533  ? 161.477 143.761 182.952 1.00 36.38  ? 533  THR C CA  1 
ATOM   19533 C C   . THR C  1 533  ? 160.259 143.138 182.285 1.00 36.38  ? 533  THR C C   1 
ATOM   19534 O O   . THR C  1 533  ? 159.135 143.616 182.462 1.00 36.38  ? 533  THR C O   1 
ATOM   19535 C CB  . THR C  1 533  ? 161.213 144.024 184.430 1.00 36.38  ? 533  THR C CB  1 
ATOM   19536 O OG1 . THR C  1 533  ? 160.081 144.891 184.565 1.00 36.38  ? 533  THR C OG1 1 
ATOM   19537 C CG2 . THR C  1 533  ? 162.418 144.682 185.066 1.00 36.38  ? 533  THR C CG2 1 
ATOM   19538 N N   . ASP C  1 534  ? 160.475 142.069 181.520 1.00 35.99  ? 534  ASP C N   1 
ATOM   19539 C CA  . ASP C  1 534  ? 159.391 141.474 180.749 1.00 35.99  ? 534  ASP C CA  1 
ATOM   19540 C C   . ASP C  1 534  ? 159.073 140.036 181.114 1.00 35.99  ? 534  ASP C C   1 
ATOM   19541 O O   . ASP C  1 534  ? 158.020 139.538 180.721 1.00 35.99  ? 534  ASP C O   1 
ATOM   19542 C CB  . ASP C  1 534  ? 159.688 141.556 179.246 1.00 35.99  ? 534  ASP C CB  1 
ATOM   19543 C CG  . ASP C  1 534  ? 159.802 142.989 178.753 1.00 35.99  ? 534  ASP C CG  1 
ATOM   19544 O OD1 . ASP C  1 534  ? 160.924 143.435 178.442 1.00 35.99  ? 534  ASP C OD1 1 
ATOM   19545 O OD2 . ASP C  1 534  ? 158.759 143.672 178.672 1.00 35.99  ? 534  ASP C OD2 1 
ATOM   19546 N N   . SER C  1 535  ? 159.936 139.356 181.856 1.00 32.87  ? 535  SER C N   1 
ATOM   19547 C CA  . SER C  1 535  ? 159.650 138.016 182.347 1.00 32.87  ? 535  SER C CA  1 
ATOM   19548 C C   . SER C  1 535  ? 160.042 137.948 183.815 1.00 32.87  ? 535  SER C C   1 
ATOM   19549 O O   . SER C  1 535  ? 161.183 138.259 184.168 1.00 32.87  ? 535  SER C O   1 
ATOM   19550 C CB  . SER C  1 535  ? 160.388 136.966 181.517 1.00 32.87  ? 535  SER C CB  1 
ATOM   19551 O OG  . SER C  1 535  ? 161.787 137.083 181.676 1.00 32.87  ? 535  SER C OG  1 
ATOM   19552 N N   . VAL C  1 536  ? 159.100 137.547 184.667 1.00 28.74  ? 536  VAL C N   1 
ATOM   19553 C CA  . VAL C  1 536  ? 159.288 137.550 186.109 1.00 28.74  ? 536  VAL C CA  1 
ATOM   19554 C C   . VAL C  1 536  ? 158.967 136.168 186.659 1.00 28.74  ? 536  VAL C C   1 
ATOM   19555 O O   . VAL C  1 536  ? 158.436 135.300 185.965 1.00 28.74  ? 536  VAL C O   1 
ATOM   19556 C CB  . VAL C  1 536  ? 158.423 138.615 186.812 1.00 28.74  ? 536  VAL C CB  1 
ATOM   19557 C CG1 . VAL C  1 536  ? 159.006 139.991 186.597 1.00 28.74  ? 536  VAL C CG1 1 
ATOM   19558 C CG2 . VAL C  1 536  ? 156.996 138.555 186.306 1.00 28.74  ? 536  VAL C CG2 1 
ATOM   19559 N N   . ARG C  1 537  ? 159.301 135.979 187.932 1.00 26.66  ? 537  ARG C N   1 
ATOM   19560 C CA  . ARG C  1 537  ? 159.060 134.731 188.641 1.00 26.66  ? 537  ARG C CA  1 
ATOM   19561 C C   . ARG C  1 537  ? 158.367 135.053 189.955 1.00 26.66  ? 537  ARG C C   1 
ATOM   19562 O O   . ARG C  1 537  ? 158.912 135.797 190.776 1.00 26.66  ? 537  ARG C O   1 
ATOM   19563 C CB  . ARG C  1 537  ? 160.371 133.980 188.886 1.00 26.66  ? 537  ARG C CB  1 
ATOM   19564 C CG  . ARG C  1 537  ? 160.285 132.902 189.947 1.00 26.66  ? 537  ARG C CG  1 
ATOM   19565 C CD  . ARG C  1 537  ? 161.668 132.470 190.403 1.00 26.66  ? 537  ARG C CD  1 
ATOM   19566 N NE  . ARG C  1 537  ? 162.500 132.036 189.288 1.00 26.66  ? 537  ARG C NE  1 
ATOM   19567 C CZ  . ARG C  1 537  ? 162.477 130.818 188.767 1.00 26.66  ? 537  ARG C CZ  1 
ATOM   19568 N NH1 . ARG C  1 537  ? 161.677 129.877 189.241 1.00 26.66  ? 537  ARG C NH1 1 
ATOM   19569 N NH2 . ARG C  1 537  ? 163.280 130.534 187.747 1.00 26.66  ? 537  ARG C NH2 1 
ATOM   19570 N N   . ASP C  1 538  ? 157.166 134.514 190.145 1.00 28.16  ? 538  ASP C N   1 
ATOM   19571 C CA  . ASP C  1 538  ? 156.452 134.739 191.392 1.00 28.16  ? 538  ASP C CA  1 
ATOM   19572 C C   . ASP C  1 538  ? 157.100 133.930 192.514 1.00 28.16  ? 538  ASP C C   1 
ATOM   19573 O O   . ASP C  1 538  ? 157.538 132.799 192.290 1.00 28.16  ? 538  ASP C O   1 
ATOM   19574 C CB  . ASP C  1 538  ? 154.975 134.369 191.251 1.00 28.16  ? 538  ASP C CB  1 
ATOM   19575 C CG  . ASP C  1 538  ? 154.772 133.013 190.622 1.00 28.16  ? 538  ASP C CG  1 
ATOM   19576 O OD1 . ASP C  1 538  ? 155.712 132.513 189.974 1.00 28.16  ? 538  ASP C OD1 1 
ATOM   19577 O OD2 . ASP C  1 538  ? 153.670 132.447 190.773 1.00 28.16  ? 538  ASP C OD2 1 
ATOM   19578 N N   . PRO C  1 539  ? 157.190 134.486 193.724 1.00 25.13  ? 539  PRO C N   1 
ATOM   19579 C CA  . PRO C  1 539  ? 157.916 133.797 194.800 1.00 25.13  ? 539  PRO C CA  1 
ATOM   19580 C C   . PRO C  1 539  ? 157.155 132.620 195.388 1.00 25.13  ? 539  PRO C C   1 
ATOM   19581 O O   . PRO C  1 539  ? 157.761 131.705 195.952 1.00 25.13  ? 539  PRO C O   1 
ATOM   19582 C CB  . PRO C  1 539  ? 158.126 134.900 195.846 1.00 25.13  ? 539  PRO C CB  1 
ATOM   19583 C CG  . PRO C  1 539  ? 157.728 136.184 195.177 1.00 25.13  ? 539  PRO C CG  1 
ATOM   19584 C CD  . PRO C  1 539  ? 156.739 135.822 194.136 1.00 25.13  ? 539  PRO C CD  1 
ATOM   19585 N N   . GLN C  1 540  ? 155.833 132.635 195.274 1.00 27.32  ? 540  GLN C N   1 
ATOM   19586 C CA  . GLN C  1 540  ? 154.999 131.527 195.718 1.00 27.32  ? 540  GLN C CA  1 
ATOM   19587 C C   . GLN C  1 540  ? 154.520 130.756 194.498 1.00 27.32  ? 540  GLN C C   1 
ATOM   19588 O O   . GLN C  1 540  ? 154.006 131.362 193.551 1.00 27.32  ? 540  GLN C O   1 
ATOM   19589 C CB  . GLN C  1 540  ? 153.807 132.028 196.532 1.00 27.32  ? 540  GLN C CB  1 
ATOM   19590 C CG  . GLN C  1 540  ? 154.168 133.058 197.583 1.00 27.32  ? 540  GLN C CG  1 
ATOM   19591 C CD  . GLN C  1 540  ? 152.949 133.697 198.210 1.00 27.32  ? 540  GLN C CD  1 
ATOM   19592 O OE1 . GLN C  1 540  ? 151.820 133.461 197.782 1.00 27.32  ? 540  GLN C OE1 1 
ATOM   19593 N NE2 . GLN C  1 540  ? 153.170 134.512 199.233 1.00 27.32  ? 540  GLN C NE2 1 
ATOM   19594 N N   . THR C  1 541  ? 154.679 129.428 194.541 1.00 28.15  ? 541  THR C N   1 
ATOM   19595 C CA  . THR C  1 541  ? 154.438 128.508 193.421 1.00 28.15  ? 541  THR C CA  1 
ATOM   19596 C C   . THR C  1 541  ? 155.224 128.950 192.183 1.00 28.15  ? 541  THR C C   1 
ATOM   19597 O O   . THR C  1 541  ? 154.667 129.417 191.188 1.00 28.15  ? 541  THR C O   1 
ATOM   19598 C CB  . THR C  1 541  ? 152.944 128.354 193.105 1.00 28.15  ? 541  THR C CB  1 
ATOM   19599 O OG1 . THR C  1 541  ? 152.454 129.551 192.486 1.00 28.15  ? 541  THR C OG1 1 
ATOM   19600 C CG2 . THR C  1 541  ? 152.152 128.080 194.377 1.00 28.15  ? 541  THR C CG2 1 
ATOM   19601 N N   . LEU C  1 542  ? 156.549 128.814 192.311 1.00 25.50  ? 542  LEU C N   1 
ATOM   19602 C CA  . LEU C  1 542  ? 157.546 129.383 191.407 1.00 25.50  ? 542  LEU C CA  1 
ATOM   19603 C C   . LEU C  1 542  ? 157.362 128.964 189.954 1.00 25.50  ? 542  LEU C C   1 
ATOM   19604 O O   . LEU C  1 542  ? 157.543 127.795 189.601 1.00 25.50  ? 542  LEU C O   1 
ATOM   19605 C CB  . LEU C  1 542  ? 158.957 128.992 191.859 1.00 25.50  ? 542  LEU C CB  1 
ATOM   19606 C CG  . LEU C  1 542  ? 159.618 129.725 193.029 1.00 25.50  ? 542  LEU C CG  1 
ATOM   19607 C CD1 . LEU C  1 542  ? 159.207 129.130 194.366 1.00 25.50  ? 542  LEU C CD1 1 
ATOM   19608 C CD2 . LEU C  1 542  ? 161.127 129.698 192.881 1.00 25.50  ? 542  LEU C CD2 1 
ATOM   19609 N N   . GLN C  1 543  ? 157.001 129.926 189.113 1.00 30.31  ? 543  GLN C N   1 
ATOM   19610 C CA  . GLN C  1 543  ? 156.817 129.698 187.690 1.00 30.31  ? 543  GLN C CA  1 
ATOM   19611 C C   . GLN C  1 543  ? 157.119 131.003 186.974 1.00 30.31  ? 543  GLN C C   1 
ATOM   19612 O O   . GLN C  1 543  ? 157.347 132.039 187.602 1.00 30.31  ? 543  GLN C O   1 
ATOM   19613 C CB  . GLN C  1 543  ? 155.404 129.197 187.377 1.00 30.31  ? 543  GLN C CB  1 
ATOM   19614 C CG  . GLN C  1 543  ? 154.300 130.171 187.747 1.00 30.31  ? 543  GLN C CG  1 
ATOM   19615 C CD  . GLN C  1 543  ? 153.039 129.953 186.935 1.00 30.31  ? 543  GLN C CD  1 
ATOM   19616 O OE1 . GLN C  1 543  ? 153.074 129.351 185.862 1.00 30.31  ? 543  GLN C OE1 1 
ATOM   19617 N NE2 . GLN C  1 543  ? 151.914 130.442 187.444 1.00 30.31  ? 543  GLN C NE2 1 
ATOM   19618 N N   . ILE C  1 544  ? 157.125 130.951 185.649 1.00 31.37  ? 544  ILE C N   1 
ATOM   19619 C CA  . ILE C  1 544  ? 157.559 132.079 184.835 1.00 31.37  ? 544  ILE C CA  1 
ATOM   19620 C C   . ILE C  1 544  ? 156.325 132.776 184.284 1.00 31.37  ? 544  ILE C C   1 
ATOM   19621 O O   . ILE C  1 544  ? 155.464 132.137 183.668 1.00 31.37  ? 544  ILE C O   1 
ATOM   19622 C CB  . ILE C  1 544  ? 158.488 131.625 183.701 1.00 31.37  ? 544  ILE C CB  1 
ATOM   19623 C CG1 . ILE C  1 544  ? 159.648 130.813 184.275 1.00 31.37  ? 544  ILE C CG1 1 
ATOM   19624 C CG2 . ILE C  1 544  ? 159.018 132.828 182.945 1.00 31.37  ? 544  ILE C CG2 1 
ATOM   19625 C CD1 . ILE C  1 544  ? 160.452 131.544 185.307 1.00 31.37  ? 544  ILE C CD1 1 
ATOM   19626 N N   . LEU C  1 545  ? 156.235 134.085 184.504 1.00 28.20  ? 545  LEU C N   1 
ATOM   19627 C CA  . LEU C  1 545  ? 155.138 134.893 183.996 1.00 28.20  ? 545  LEU C CA  1 
ATOM   19628 C C   . LEU C  1 545  ? 155.698 135.989 183.103 1.00 28.20  ? 545  LEU C C   1 
ATOM   19629 O O   . LEU C  1 545  ? 156.591 136.734 183.513 1.00 28.20  ? 545  LEU C O   1 
ATOM   19630 C CB  . LEU C  1 545  ? 154.329 135.502 185.141 1.00 28.20  ? 545  LEU C CB  1 
ATOM   19631 C CG  . LEU C  1 545  ? 153.720 134.506 186.128 1.00 28.20  ? 545  LEU C CG  1 
ATOM   19632 C CD1 . LEU C  1 545  ? 153.308 135.201 187.416 1.00 28.20  ? 545  LEU C CD1 1 
ATOM   19633 C CD2 . LEU C  1 545  ? 152.537 133.794 185.497 1.00 28.20  ? 545  LEU C CD2 1 
ATOM   19634 N N   . ASP C  1 546  ? 155.172 136.090 181.890 1.00 31.57  ? 546  ASP C N   1 
ATOM   19635 C CA  . ASP C  1 546  ? 155.551 137.148 180.970 1.00 31.57  ? 546  ASP C CA  1 
ATOM   19636 C C   . ASP C  1 546  ? 154.619 138.336 181.155 1.00 31.57  ? 546  ASP C C   1 
ATOM   19637 O O   . ASP C  1 546  ? 153.399 138.174 181.248 1.00 31.57  ? 546  ASP C O   1 
ATOM   19638 C CB  . ASP C  1 546  ? 155.495 136.652 179.525 1.00 31.57  ? 546  ASP C CB  1 
ATOM   19639 C CG  . ASP C  1 546  ? 156.074 137.647 178.541 1.00 31.57  ? 546  ASP C CG  1 
ATOM   19640 O OD1 . ASP C  1 546  ? 157.314 137.692 178.392 1.00 31.57  ? 546  ASP C OD1 1 
ATOM   19641 O OD2 . ASP C  1 546  ? 155.288 138.385 177.912 1.00 31.57  ? 546  ASP C OD2 1 
ATOM   19642 N N   . ILE C  1 547  ? 155.203 139.526 181.224 1.00 27.96  ? 547  ILE C N   1 
ATOM   19643 C CA  . ILE C  1 547  ? 154.449 140.765 181.384 1.00 27.96  ? 547  ILE C CA  1 
ATOM   19644 C C   . ILE C  1 547  ? 154.283 141.355 179.990 1.00 27.96  ? 547  ILE C C   1 
ATOM   19645 O O   . ILE C  1 547  ? 155.155 142.057 179.476 1.00 27.96  ? 547  ILE C O   1 
ATOM   19646 C CB  . ILE C  1 547  ? 155.138 141.742 182.331 1.00 27.96  ? 547  ILE C CB  1 
ATOM   19647 C CG1 . ILE C  1 547  ? 155.508 141.062 183.644 1.00 27.96  ? 547  ILE C CG1 1 
ATOM   19648 C CG2 . ILE C  1 547  ? 154.249 142.944 182.590 1.00 27.96  ? 547  ILE C CG2 1 
ATOM   19649 C CD1 . ILE C  1 547  ? 156.636 141.752 184.354 1.00 27.96  ? 547  ILE C CD1 1 
ATOM   19650 N N   . SER C  1 548  ? 153.152 141.059 179.366 1.00 30.68  ? 548  SER C N   1 
ATOM   19651 C CA  . SER C  1 548  ? 152.773 141.794 178.179 1.00 30.68  ? 548  SER C CA  1 
ATOM   19652 C C   . SER C  1 548  ? 152.304 143.189 178.588 1.00 30.68  ? 548  SER C C   1 
ATOM   19653 O O   . SER C  1 548  ? 151.795 143.374 179.699 1.00 30.68  ? 548  SER C O   1 
ATOM   19654 C CB  . SER C  1 548  ? 151.665 141.059 177.429 1.00 30.68  ? 548  SER C CB  1 
ATOM   19655 O OG  . SER C  1 548  ? 151.057 141.887 176.455 1.00 30.68  ? 548  SER C OG  1 
ATOM   19656 N N   . PRO C  1 549  ? 152.520 144.196 177.739 1.00 32.86  ? 549  PRO C N   1 
ATOM   19657 C CA  . PRO C  1 549  ? 151.867 145.491 177.959 1.00 32.86  ? 549  PRO C CA  1 
ATOM   19658 C C   . PRO C  1 549  ? 150.358 145.329 177.895 1.00 32.86  ? 549  PRO C C   1 
ATOM   19659 O O   . PRO C  1 549  ? 149.833 144.570 177.078 1.00 32.86  ? 549  PRO C O   1 
ATOM   19660 C CB  . PRO C  1 549  ? 152.396 146.359 176.814 1.00 32.86  ? 549  PRO C CB  1 
ATOM   19661 C CG  . PRO C  1 549  ? 152.880 145.389 175.788 1.00 32.86  ? 549  PRO C CG  1 
ATOM   19662 C CD  . PRO C  1 549  ? 153.403 144.223 176.563 1.00 32.86  ? 549  PRO C CD  1 
ATOM   19663 N N   . CYS C  1 550  ? 149.656 146.048 178.766 1.00 31.81  ? 550  CYS C N   1 
ATOM   19664 C CA  . CYS C  1 550  ? 148.278 145.678 179.060 1.00 31.81  ? 550  CYS C CA  1 
ATOM   19665 C C   . CYS C  1 550  ? 147.268 146.232 178.063 1.00 31.81  ? 550  CYS C C   1 
ATOM   19666 O O   . CYS C  1 550  ? 146.063 146.177 178.330 1.00 31.81  ? 550  CYS C O   1 
ATOM   19667 C CB  . CYS C  1 550  ? 147.915 146.092 180.486 1.00 31.81  ? 550  CYS C CB  1 
ATOM   19668 S SG  . CYS C  1 550  ? 147.629 147.822 180.851 1.00 31.81  ? 550  CYS C SG  1 
ATOM   19669 N N   . SER C  1 551  ? 147.727 146.751 176.932 1.00 30.61  ? 551  SER C N   1 
ATOM   19670 C CA  . SER C  1 551  ? 146.879 147.014 175.780 1.00 30.61  ? 551  SER C CA  1 
ATOM   19671 C C   . SER C  1 551  ? 147.749 146.861 174.538 1.00 30.61  ? 551  SER C C   1 
ATOM   19672 O O   . SER C  1 551  ? 148.843 146.290 174.601 1.00 30.61  ? 551  SER C O   1 
ATOM   19673 C CB  . SER C  1 551  ? 146.217 148.395 175.893 1.00 30.61  ? 551  SER C CB  1 
ATOM   19674 O OG  . SER C  1 551  ? 145.763 148.845 174.630 1.00 30.61  ? 551  SER C OG  1 
ATOM   19675 N N   . PHE C  1 552  ? 147.272 147.361 173.407 1.00 30.21  ? 552  PHE C N   1 
ATOM   19676 C CA  . PHE C  1 552  ? 148.029 147.317 172.167 1.00 30.21  ? 552  PHE C CA  1 
ATOM   19677 C C   . PHE C  1 552  ? 148.405 148.732 171.756 1.00 30.21  ? 552  PHE C C   1 
ATOM   19678 O O   . PHE C  1 552  ? 147.532 149.591 171.602 1.00 30.21  ? 552  PHE C O   1 
ATOM   19679 C CB  . PHE C  1 552  ? 147.229 146.633 171.059 1.00 30.21  ? 552  PHE C CB  1 
ATOM   19680 C CG  . PHE C  1 552  ? 148.077 146.128 169.935 1.00 30.21  ? 552  PHE C CG  1 
ATOM   19681 C CD1 . PHE C  1 552  ? 149.049 145.166 170.166 1.00 30.21  ? 552  PHE C CD1 1 
ATOM   19682 C CD2 . PHE C  1 552  ? 147.915 146.620 168.653 1.00 30.21  ? 552  PHE C CD2 1 
ATOM   19683 C CE1 . PHE C  1 552  ? 149.840 144.698 169.136 1.00 30.21  ? 552  PHE C CE1 1 
ATOM   19684 C CE2 . PHE C  1 552  ? 148.703 146.158 167.621 1.00 30.21  ? 552  PHE C CE2 1 
ATOM   19685 C CZ  . PHE C  1 552  ? 149.667 145.195 167.863 1.00 30.21  ? 552  PHE C CZ  1 
ATOM   19686 N N   . GLY C  1 553  ? 149.706 148.971 171.585 1.00 29.14  ? 553  GLY C N   1 
ATOM   19687 C CA  . GLY C  1 553  ? 150.158 150.286 171.168 1.00 29.14  ? 553  GLY C CA  1 
ATOM   19688 C C   . GLY C  1 553  ? 150.005 150.542 169.685 1.00 29.14  ? 553  GLY C C   1 
ATOM   19689 O O   . GLY C  1 553  ? 149.891 151.698 169.265 1.00 29.14  ? 553  GLY C O   1 
ATOM   19690 N N   . GLY C  1 554  ? 149.989 149.487 168.875 1.00 26.92  ? 554  GLY C N   1 
ATOM   19691 C CA  . GLY C  1 554  ? 149.875 149.639 167.439 1.00 26.92  ? 554  GLY C CA  1 
ATOM   19692 C C   . GLY C  1 554  ? 148.447 149.775 166.953 1.00 26.92  ? 554  GLY C C   1 
ATOM   19693 O O   . GLY C  1 554  ? 147.967 148.945 166.177 1.00 26.92  ? 554  GLY C O   1 
ATOM   19694 N N   . VAL C  1 555  ? 147.758 150.822 167.399 1.00 24.71  ? 555  VAL C N   1 
ATOM   19695 C CA  . VAL C  1 555  ? 146.380 151.091 167.011 1.00 24.71  ? 555  VAL C CA  1 
ATOM   19696 C C   . VAL C  1 555  ? 146.360 152.400 166.238 1.00 24.71  ? 555  VAL C C   1 
ATOM   19697 O O   . VAL C  1 555  ? 146.764 153.444 166.765 1.00 24.71  ? 555  VAL C O   1 
ATOM   19698 C CB  . VAL C  1 555  ? 145.447 151.159 168.230 1.00 24.71  ? 555  VAL C CB  1 
ATOM   19699 C CG1 . VAL C  1 555  ? 144.082 151.696 167.832 1.00 24.71  ? 555  VAL C CG1 1 
ATOM   19700 C CG2 . VAL C  1 555  ? 145.318 149.790 168.872 1.00 24.71  ? 555  VAL C CG2 1 
ATOM   19701 N N   . SER C  1 556  ? 145.894 152.347 164.996 1.00 23.25  ? 556  SER C N   1 
ATOM   19702 C CA  . SER C  1 556  ? 145.738 153.527 164.164 1.00 23.25  ? 556  SER C CA  1 
ATOM   19703 C C   . SER C  1 556  ? 144.260 153.867 164.044 1.00 23.25  ? 556  SER C C   1 
ATOM   19704 O O   . SER C  1 556  ? 143.400 152.987 164.103 1.00 23.25  ? 556  SER C O   1 
ATOM   19705 C CB  . SER C  1 556  ? 146.339 153.308 162.774 1.00 23.25  ? 556  SER C CB  1 
ATOM   19706 O OG  . SER C  1 556  ? 147.753 153.347 162.817 1.00 23.25  ? 556  SER C OG  1 
ATOM   19707 N N   . VAL C  1 557  ? 143.968 155.151 163.884 1.00 19.73  ? 557  VAL C N   1 
ATOM   19708 C CA  . VAL C  1 557  ? 142.601 155.639 163.786 1.00 19.73  ? 557  VAL C CA  1 
ATOM   19709 C C   . VAL C  1 557  ? 142.456 156.377 162.465 1.00 19.73  ? 557  VAL C C   1 
ATOM   19710 O O   . VAL C  1 557  ? 143.233 157.292 162.171 1.00 19.73  ? 557  VAL C O   1 
ATOM   19711 C CB  . VAL C  1 557  ? 142.245 156.541 164.981 1.00 19.73  ? 557  VAL C CB  1 
ATOM   19712 C CG1 . VAL C  1 557  ? 141.008 157.336 164.696 1.00 19.73  ? 557  VAL C CG1 1 
ATOM   19713 C CG2 . VAL C  1 557  ? 142.037 155.693 166.219 1.00 19.73  ? 557  VAL C CG2 1 
ATOM   19714 N N   . ILE C  1 558  ? 141.472 155.967 161.668 1.00 20.98  ? 558  ILE C N   1 
ATOM   19715 C CA  . ILE C  1 558  ? 141.219 156.523 160.346 1.00 20.98  ? 558  ILE C CA  1 
ATOM   19716 C C   . ILE C  1 558  ? 139.915 157.298 160.418 1.00 20.98  ? 558  ILE C C   1 
ATOM   19717 O O   . ILE C  1 558  ? 138.882 156.752 160.828 1.00 20.98  ? 558  ILE C O   1 
ATOM   19718 C CB  . ILE C  1 558  ? 141.148 155.432 159.267 1.00 20.98  ? 558  ILE C CB  1 
ATOM   19719 C CG1 . ILE C  1 558  ? 142.498 154.739 159.089 1.00 20.98  ? 558  ILE C CG1 1 
ATOM   19720 C CG2 . ILE C  1 558  ? 140.673 156.001 157.949 1.00 20.98  ? 558  ILE C CG2 1 
ATOM   19721 C CD1 . ILE C  1 558  ? 142.666 153.467 159.868 1.00 20.98  ? 558  ILE C CD1 1 
ATOM   19722 N N   . THR C  1 559  ? 139.957 158.568 160.029 1.00 22.40  ? 559  THR C N   1 
ATOM   19723 C CA  . THR C  1 559  ? 138.761 159.384 160.130 1.00 22.40  ? 559  THR C CA  1 
ATOM   19724 C C   . THR C  1 559  ? 138.718 160.373 158.978 1.00 22.40  ? 559  THR C C   1 
ATOM   19725 O O   . THR C  1 559  ? 139.764 160.706 158.407 1.00 22.40  ? 559  THR C O   1 
ATOM   19726 C CB  . THR C  1 559  ? 138.708 160.131 161.474 1.00 22.40  ? 559  THR C CB  1 
ATOM   19727 O OG1 . THR C  1 559  ? 137.519 160.925 161.545 1.00 22.40  ? 559  THR C OG1 1 
ATOM   19728 C CG2 . THR C  1 559  ? 139.920 161.031 161.646 1.00 22.40  ? 559  THR C CG2 1 
ATOM   19729 N N   . PRO C  1 560  ? 137.533 160.817 158.584 1.00 24.78  ? 560  PRO C N   1 
ATOM   19730 C CA  . PRO C  1 560  ? 137.401 162.102 157.896 1.00 24.78  ? 560  PRO C CA  1 
ATOM   19731 C C   . PRO C  1 560  ? 137.407 163.222 158.932 1.00 24.78  ? 560  PRO C C   1 
ATOM   19732 O O   . PRO C  1 560  ? 137.639 162.999 160.120 1.00 24.78  ? 560  PRO C O   1 
ATOM   19733 C CB  . PRO C  1 560  ? 136.054 161.985 157.184 1.00 24.78  ? 560  PRO C CB  1 
ATOM   19734 C CG  . PRO C  1 560  ? 135.286 161.019 158.004 1.00 24.78  ? 560  PRO C CG  1 
ATOM   19735 C CD  . PRO C  1 560  ? 136.281 160.044 158.555 1.00 24.78  ? 560  PRO C CD  1 
ATOM   19736 N N   . GLY C  1 561  ? 137.163 164.442 158.462 1.00 27.31  ? 561  GLY C N   1 
ATOM   19737 C CA  . GLY C  1 561  ? 137.117 165.572 159.372 1.00 27.31  ? 561  GLY C CA  1 
ATOM   19738 C C   . GLY C  1 561  ? 135.934 165.490 160.318 1.00 27.31  ? 561  GLY C C   1 
ATOM   19739 O O   . GLY C  1 561  ? 134.863 164.990 159.970 1.00 27.31  ? 561  GLY C O   1 
ATOM   19740 N N   . THR C  1 562  ? 136.142 165.977 161.544 1.00 27.69  ? 562  THR C N   1 
ATOM   19741 C CA  . THR C  1 562  ? 135.061 165.988 162.522 1.00 27.69  ? 562  THR C CA  1 
ATOM   19742 C C   . THR C  1 562  ? 133.999 167.028 162.192 1.00 27.69  ? 562  THR C C   1 
ATOM   19743 O O   . THR C  1 562  ? 132.891 166.960 162.734 1.00 27.69  ? 562  THR C O   1 
ATOM   19744 C CB  . THR C  1 562  ? 135.612 166.229 163.927 1.00 27.69  ? 562  THR C CB  1 
ATOM   19745 O OG1 . THR C  1 562  ? 136.068 167.581 164.039 1.00 27.69  ? 562  THR C OG1 1 
ATOM   19746 C CG2 . THR C  1 562  ? 136.762 165.284 164.211 1.00 27.69  ? 562  THR C CG2 1 
ATOM   19747 N N   . GLN C  1 563  ? 134.312 167.987 161.321 1.00 33.92  ? 563  GLN C N   1 
ATOM   19748 C CA  . GLN C  1 563  ? 133.304 168.865 160.748 1.00 33.92  ? 563  GLN C CA  1 
ATOM   19749 C C   . GLN C  1 563  ? 132.535 168.209 159.610 1.00 33.92  ? 563  GLN C C   1 
ATOM   19750 O O   . GLN C  1 563  ? 131.557 168.791 159.129 1.00 33.92  ? 563  GLN C O   1 
ATOM   19751 C CB  . GLN C  1 563  ? 133.956 170.156 160.246 1.00 33.92  ? 563  GLN C CB  1 
ATOM   19752 C CG  . GLN C  1 563  ? 134.606 170.991 161.336 1.00 33.92  ? 563  GLN C CG  1 
ATOM   19753 C CD  . GLN C  1 563  ? 134.589 172.473 161.024 1.00 33.92  ? 563  GLN C CD  1 
ATOM   19754 O OE1 . GLN C  1 563  ? 133.764 172.945 160.242 1.00 33.92  ? 563  GLN C OE1 1 
ATOM   19755 N NE2 . GLN C  1 563  ? 135.504 173.217 161.634 1.00 33.92  ? 563  GLN C NE2 1 
ATOM   19756 N N   . THR C  1 564  ? 132.952 167.023 159.164 1.00 30.41  ? 564  THR C N   1 
ATOM   19757 C CA  . THR C  1 564  ? 132.296 166.330 158.061 1.00 30.41  ? 564  THR C CA  1 
ATOM   19758 C C   . THR C  1 564  ? 131.373 165.213 158.537 1.00 30.41  ? 564  THR C C   1 
ATOM   19759 O O   . THR C  1 564  ? 130.172 165.237 158.254 1.00 30.41  ? 564  THR C O   1 
ATOM   19760 C CB  . THR C  1 564  ? 133.348 165.767 157.097 1.00 30.41  ? 564  THR C CB  1 
ATOM   19761 O OG1 . THR C  1 564  ? 134.121 166.842 156.551 1.00 30.41  ? 564  THR C OG1 1 
ATOM   19762 C CG2 . THR C  1 564  ? 132.682 165.000 155.967 1.00 30.41  ? 564  THR C CG2 1 
ATOM   19763 N N   . SER C  1 565  ? 131.910 164.228 159.258 1.00 29.60  ? 565  SER C N   1 
ATOM   19764 C CA  . SER C  1 565  ? 131.128 163.035 159.557 1.00 29.60  ? 565  SER C CA  1 
ATOM   19765 C C   . SER C  1 565  ? 131.123 162.649 161.031 1.00 29.60  ? 565  SER C C   1 
ATOM   19766 O O   . SER C  1 565  ? 130.108 162.145 161.525 1.00 29.60  ? 565  SER C O   1 
ATOM   19767 C CB  . SER C  1 565  ? 131.641 161.853 158.737 1.00 29.60  ? 565  SER C CB  1 
ATOM   19768 O OG  . SER C  1 565  ? 130.735 160.767 158.807 1.00 29.60  ? 565  SER C OG  1 
ATOM   19769 N N   . SER C  1 566  ? 132.252 162.874 161.716 1.00 26.14  ? 566  SER C N   1 
ATOM   19770 C CA  . SER C  1 566  ? 132.526 162.359 163.067 1.00 26.14  ? 566  SER C CA  1 
ATOM   19771 C C   . SER C  1 566  ? 132.364 160.840 163.130 1.00 26.14  ? 566  SER C C   1 
ATOM   19772 O O   . SER C  1 566  ? 131.816 160.288 164.086 1.00 26.14  ? 566  SER C O   1 
ATOM   19773 C CB  . SER C  1 566  ? 131.663 163.052 164.129 1.00 26.14  ? 566  SER C CB  1 
ATOM   19774 O OG  . SER C  1 566  ? 131.896 162.507 165.415 1.00 26.14  ? 566  SER C OG  1 
ATOM   19775 N N   . LYS C  1 567  ? 132.862 160.159 162.100 1.00 26.77  ? 567  LYS C N   1 
ATOM   19776 C CA  . LYS C  1 567  ? 132.810 158.708 161.996 1.00 26.77  ? 567  LYS C CA  1 
ATOM   19777 C C   . LYS C  1 567  ? 134.235 158.166 161.980 1.00 26.77  ? 567  LYS C C   1 
ATOM   19778 O O   . LYS C  1 567  ? 135.132 158.778 161.393 1.00 26.77  ? 567  LYS C O   1 
ATOM   19779 C CB  . LYS C  1 567  ? 132.050 158.284 160.734 1.00 26.77  ? 567  LYS C CB  1 
ATOM   19780 C CG  . LYS C  1 567  ? 131.803 156.791 160.596 1.00 26.77  ? 567  LYS C CG  1 
ATOM   19781 C CD  . LYS C  1 567  ? 130.935 156.267 161.726 1.00 26.77  ? 567  LYS C CD  1 
ATOM   19782 C CE  . LYS C  1 567  ? 129.537 156.854 161.666 1.00 26.77  ? 567  LYS C CE  1 
ATOM   19783 N NZ  . LYS C  1 567  ? 128.788 156.359 160.479 1.00 26.77  ? 567  LYS C NZ  1 
ATOM   19784 N N   . VAL C  1 568  ? 134.445 157.022 162.627 1.00 25.47  ? 568  VAL C N   1 
ATOM   19785 C CA  . VAL C  1 568  ? 135.778 156.545 162.973 1.00 25.47  ? 568  VAL C CA  1 
ATOM   19786 C C   . VAL C  1 568  ? 135.943 155.100 162.506 1.00 25.47  ? 568  VAL C C   1 
ATOM   19787 O O   . VAL C  1 568  ? 134.970 154.338 162.454 1.00 25.47  ? 568  VAL C O   1 
ATOM   19788 C CB  . VAL C  1 568  ? 136.012 156.708 164.498 1.00 25.47  ? 568  VAL C CB  1 
ATOM   19789 C CG1 . VAL C  1 568  ? 135.078 155.828 165.315 1.00 25.47  ? 568  VAL C CG1 1 
ATOM   19790 C CG2 . VAL C  1 568  ? 137.451 156.469 164.890 1.00 25.47  ? 568  VAL C CG2 1 
ATOM   19791 N N   . ALA C  1 569  ? 137.165 154.742 162.098 1.00 25.09  ? 569  ALA C N   1 
ATOM   19792 C CA  . ALA C  1 569  ? 137.538 153.362 161.822 1.00 25.09  ? 569  ALA C CA  1 
ATOM   19793 C C   . ALA C  1 569  ? 138.854 153.062 162.525 1.00 25.09  ? 569  ALA C C   1 
ATOM   19794 O O   . ALA C  1 569  ? 139.694 153.947 162.695 1.00 25.09  ? 569  ALA C O   1 
ATOM   19795 C CB  . ALA C  1 569  ? 137.669 153.101 160.317 1.00 25.09  ? 569  ALA C CB  1 
ATOM   19796 N N   . VAL C  1 570  ? 139.032 151.811 162.945 1.00 23.70  ? 570  VAL C N   1 
ATOM   19797 C CA  . VAL C  1 570  ? 140.175 151.422 163.767 1.00 23.70  ? 570  VAL C CA  1 
ATOM   19798 C C   . VAL C  1 570  ? 140.999 150.387 163.014 1.00 23.70  ? 570  VAL C C   1 
ATOM   19799 O O   . VAL C  1 570  ? 140.455 149.396 162.519 1.00 23.70  ? 570  VAL C O   1 
ATOM   19800 C CB  . VAL C  1 570  ? 139.728 150.870 165.133 1.00 23.70  ? 570  VAL C CB  1 
ATOM   19801 C CG1 . VAL C  1 570  ? 140.930 150.551 165.999 1.00 23.70  ? 570  VAL C CG1 1 
ATOM   19802 C CG2 . VAL C  1 570  ? 138.821 151.858 165.838 1.00 23.70  ? 570  VAL C CG2 1 
ATOM   19803 N N   . LEU C  1 571  ? 142.307 150.613 162.933 1.00 24.54  ? 571  LEU C N   1 
ATOM   19804 C CA  . LEU C  1 571  ? 143.239 149.680 162.318 1.00 24.54  ? 571  LEU C CA  1 
ATOM   19805 C C   . LEU C  1 571  ? 144.136 149.078 163.388 1.00 24.54  ? 571  LEU C C   1 
ATOM   19806 O O   . LEU C  1 571  ? 144.750 149.809 164.172 1.00 24.54  ? 571  LEU C O   1 
ATOM   19807 C CB  . LEU C  1 571  ? 144.095 150.377 161.261 1.00 24.54  ? 571  LEU C CB  1 
ATOM   19808 C CG  . LEU C  1 571  ? 145.169 149.540 160.570 1.00 24.54  ? 571  LEU C CG  1 
ATOM   19809 C CD1 . LEU C  1 571  ? 144.531 148.465 159.722 1.00 24.54  ? 571  LEU C CD1 1 
ATOM   19810 C CD2 . LEU C  1 571  ? 146.063 150.427 159.727 1.00 24.54  ? 571  LEU C CD2 1 
ATOM   19811 N N   . TYR C  1 572  ? 144.208 147.753 163.419 1.00 27.35  ? 572  TYR C N   1 
ATOM   19812 C CA  . TYR C  1 572  ? 145.150 147.033 164.265 1.00 27.35  ? 572  TYR C CA  1 
ATOM   19813 C C   . TYR C  1 572  ? 146.212 146.417 163.368 1.00 27.35  ? 572  TYR C C   1 
ATOM   19814 O O   . TYR C  1 572  ? 145.882 145.657 162.454 1.00 27.35  ? 572  TYR C O   1 
ATOM   19815 C CB  . TYR C  1 572  ? 144.449 145.953 165.088 1.00 27.35  ? 572  TYR C CB  1 
ATOM   19816 C CG  . TYR C  1 572  ? 143.346 146.456 165.989 1.00 27.35  ? 572  TYR C CG  1 
ATOM   19817 C CD1 . TYR C  1 572  ? 143.627 146.892 167.278 1.00 27.35  ? 572  TYR C CD1 1 
ATOM   19818 C CD2 . TYR C  1 572  ? 142.024 146.477 165.562 1.00 27.35  ? 572  TYR C CD2 1 
ATOM   19819 C CE1 . TYR C  1 572  ? 142.626 147.346 168.114 1.00 27.35  ? 572  TYR C CE1 1 
ATOM   19820 C CE2 . TYR C  1 572  ? 141.014 146.929 166.391 1.00 27.35  ? 572  TYR C CE2 1 
ATOM   19821 C CZ  . TYR C  1 572  ? 141.323 147.363 167.666 1.00 27.35  ? 572  TYR C CZ  1 
ATOM   19822 O OH  . TYR C  1 572  ? 140.327 147.816 168.499 1.00 27.35  ? 572  TYR C OH  1 
ATOM   19823 N N   . GLN C  1 573  ? 147.473 146.756 163.615 1.00 30.16  ? 573  GLN C N   1 
ATOM   19824 C CA  . GLN C  1 573  ? 148.583 146.238 162.828 1.00 30.16  ? 573  GLN C CA  1 
ATOM   19825 C C   . GLN C  1 573  ? 149.292 145.107 163.567 1.00 30.16  ? 573  GLN C C   1 
ATOM   19826 O O   . GLN C  1 573  ? 149.044 144.857 164.747 1.00 30.16  ? 573  GLN C O   1 
ATOM   19827 C CB  . GLN C  1 573  ? 149.578 147.351 162.503 1.00 30.16  ? 573  GLN C CB  1 
ATOM   19828 C CG  . GLN C  1 573  ? 148.941 148.605 161.942 1.00 30.16  ? 573  GLN C CG  1 
ATOM   19829 C CD  . GLN C  1 573  ? 149.823 149.824 162.099 1.00 30.16  ? 573  GLN C CD  1 
ATOM   19830 O OE1 . GLN C  1 573  ? 150.835 149.785 162.798 1.00 30.16  ? 573  GLN C OE1 1 
ATOM   19831 N NE2 . GLN C  1 573  ? 149.446 150.917 161.448 1.00 30.16  ? 573  GLN C NE2 1 
ATOM   19832 N N   . ASP C  1 574  ? 150.159 144.402 162.833 1.00 36.82  ? 574  ASP C N   1 
ATOM   19833 C CA  . ASP C  1 574  ? 151.094 143.391 163.332 1.00 36.82  ? 574  ASP C CA  1 
ATOM   19834 C C   . ASP C  1 574  ? 150.409 142.217 164.027 1.00 36.82  ? 574  ASP C C   1 
ATOM   19835 O O   . ASP C  1 574  ? 151.038 141.537 164.848 1.00 36.82  ? 574  ASP C O   1 
ATOM   19836 C CB  . ASP C  1 574  ? 152.138 144.013 164.275 1.00 36.82  ? 574  ASP C CB  1 
ATOM   19837 C CG  . ASP C  1 574  ? 153.493 143.329 164.188 1.00 36.82  ? 574  ASP C CG  1 
ATOM   19838 O OD1 . ASP C  1 574  ? 153.601 142.299 163.491 1.00 36.82  ? 574  ASP C OD1 1 
ATOM   19839 O OD2 . ASP C  1 574  ? 154.448 143.823 164.824 1.00 36.82  ? 574  ASP C OD2 1 
ATOM   19840 N N   . VAL C  1 575  ? 149.141 141.948 163.717 1.00 36.32  ? 575  VAL C N   1 
ATOM   19841 C CA  . VAL C  1 575  ? 148.352 140.958 164.433 1.00 36.32  ? 575  VAL C CA  1 
ATOM   19842 C C   . VAL C  1 575  ? 147.204 140.517 163.528 1.00 36.32  ? 575  VAL C C   1 
ATOM   19843 O O   . VAL C  1 575  ? 146.785 141.237 162.621 1.00 36.32  ? 575  VAL C O   1 
ATOM   19844 C CB  . VAL C  1 575  ? 147.843 141.512 165.790 1.00 36.32  ? 575  VAL C CB  1 
ATOM   19845 C CG1 . VAL C  1 575  ? 146.719 142.533 165.606 1.00 36.32  ? 575  VAL C CG1 1 
ATOM   19846 C CG2 . VAL C  1 575  ? 147.468 140.398 166.778 1.00 36.32  ? 575  VAL C CG2 1 
ATOM   19847 N N   . ASN C  1 576  ? 146.715 139.299 163.765 1.00 37.74  ? 576  ASN C N   1 
ATOM   19848 C CA  . ASN C  1 576  ? 145.492 138.819 163.134 1.00 37.74  ? 576  ASN C CA  1 
ATOM   19849 C C   . ASN C  1 576  ? 144.302 139.542 163.754 1.00 37.74  ? 576  ASN C C   1 
ATOM   19850 O O   . ASN C  1 576  ? 144.435 140.307 164.713 1.00 37.74  ? 576  ASN C O   1 
ATOM   19851 C CB  . ASN C  1 576  ? 145.352 137.311 163.299 1.00 37.74  ? 576  ASN C CB  1 
ATOM   19852 C CG  . ASN C  1 576  ? 146.579 136.557 162.863 1.00 37.74  ? 576  ASN C CG  1 
ATOM   19853 O OD1 . ASN C  1 576  ? 147.337 137.008 162.005 1.00 37.74  ? 576  ASN C OD1 1 
ATOM   19854 N ND2 . ASN C  1 576  ? 146.787 135.397 163.475 1.00 37.74  ? 576  ASN C ND2 1 
ATOM   19855 N N   . CYS C  1 577  ? 143.100 139.284 163.254 1.00 38.21  ? 577  CYS C N   1 
ATOM   19856 C CA  . CYS C  1 577  ? 141.967 140.039 163.748 1.00 38.21  ? 577  CYS C CA  1 
ATOM   19857 C C   . CYS C  1 577  ? 141.093 139.181 164.653 1.00 38.21  ? 577  CYS C C   1 
ATOM   19858 O O   . CYS C  1 577  ? 140.220 139.713 165.348 0.00 38.21  ? 577  CYS C O   1 
ATOM   19859 C CB  . CYS C  1 577  ? 141.167 140.615 162.574 1.00 38.21  ? 577  CYS C CB  1 
ATOM   19860 S SG  . CYS C  1 577  ? 139.964 141.862 163.029 1.00 38.21  ? 577  CYS C SG  1 
ATOM   19861 N N   . THR C  1 578  ? 141.335 137.871 164.696 1.00 36.32  ? 578  THR C N   1 
ATOM   19862 C CA  . THR C  1 578  ? 140.679 136.985 165.648 1.00 36.32  ? 578  THR C CA  1 
ATOM   19863 C C   . THR C  1 578  ? 141.148 137.223 167.078 1.00 36.32  ? 578  THR C C   1 
ATOM   19864 O O   . THR C  1 578  ? 140.324 137.239 168.000 1.00 36.32  ? 578  THR C O   1 
ATOM   19865 C CB  . THR C  1 578  ? 140.928 135.524 165.256 1.00 36.32  ? 578  THR C CB  1 
ATOM   19866 O OG1 . THR C  1 578  ? 140.574 135.335 163.880 1.00 36.32  ? 578  THR C OG1 1 
ATOM   19867 C CG2 . THR C  1 578  ? 140.096 134.577 166.110 1.00 36.32  ? 578  THR C CG2 1 
ATOM   19868 N N   . ASP C  1 579  ? 142.446 137.441 167.282 1.00 36.32  ? 579  ASP C N   1 
ATOM   19869 C CA  . ASP C  1 579  ? 142.999 137.706 168.602 1.00 36.32  ? 579  ASP C CA  1 
ATOM   19870 C C   . ASP C  1 579  ? 143.012 139.189 168.956 1.00 36.32  ? 579  ASP C C   1 
ATOM   19871 O O   . ASP C  1 579  ? 143.766 139.593 169.847 1.00 36.32  ? 579  ASP C O   1 
ATOM   19872 C CB  . ASP C  1 579  ? 144.414 137.131 168.707 1.00 36.32  ? 579  ASP C CB  1 
ATOM   19873 C CG  . ASP C  1 579  ? 145.257 137.429 167.484 1.00 36.32  ? 579  ASP C CG  1 
ATOM   19874 O OD1 . ASP C  1 579  ? 144.739 138.065 166.545 1.00 36.32  ? 579  ASP C OD1 1 
ATOM   19875 O OD2 . ASP C  1 579  ? 146.439 137.025 167.461 1.00 36.32  ? 579  ASP C OD2 1 
ATOM   19876 N N   . VAL C  1 580  ? 142.223 140.009 168.254 1.00 31.93  ? 580  VAL C N   1 
ATOM   19877 C CA  . VAL C  1 580  ? 142.019 141.397 168.686 1.00 31.93  ? 580  VAL C CA  1 
ATOM   19878 C C   . VAL C  1 580  ? 141.347 141.498 170.054 1.00 31.93  ? 580  VAL C C   1 
ATOM   19879 O O   . VAL C  1 580  ? 141.798 142.321 170.867 1.00 31.93  ? 580  VAL C O   1 
ATOM   19880 C CB  . VAL C  1 580  ? 141.318 142.198 167.578 1.00 31.93  ? 580  VAL C CB  1 
ATOM   19881 C CG1 . VAL C  1 580  ? 140.693 143.485 168.097 1.00 31.93  ? 580  VAL C CG1 1 
ATOM   19882 C CG2 . VAL C  1 580  ? 142.308 142.529 166.485 1.00 31.93  ? 580  VAL C CG2 1 
ATOM   19883 N N   . PRO C  1 581  ? 140.297 140.718 170.400 1.00 32.52  ? 581  PRO C N   1 
ATOM   19884 C CA  . PRO C  1 581  ? 139.840 140.728 171.807 1.00 32.52  ? 581  PRO C CA  1 
ATOM   19885 C C   . PRO C  1 581  ? 140.874 140.256 172.821 1.00 32.52  ? 581  PRO C C   1 
ATOM   19886 O O   . PRO C  1 581  ? 140.848 140.716 173.968 1.00 32.52  ? 581  PRO C O   1 
ATOM   19887 C CB  . PRO C  1 581  ? 138.622 139.791 171.790 1.00 32.52  ? 581  PRO C CB  1 
ATOM   19888 C CG  . PRO C  1 581  ? 138.716 139.044 170.530 1.00 32.52  ? 581  PRO C CG  1 
ATOM   19889 C CD  . PRO C  1 581  ? 139.291 140.016 169.577 1.00 32.52  ? 581  PRO C CD  1 
ATOM   19890 N N   . THR C  1 582  ? 141.775 139.351 172.439 1.00 32.48  ? 582  THR C N   1 
ATOM   19891 C CA  . THR C  1 582  ? 142.805 138.903 173.370 1.00 32.48  ? 582  THR C CA  1 
ATOM   19892 C C   . THR C  1 582  ? 143.855 139.985 173.598 1.00 32.48  ? 582  THR C C   1 
ATOM   19893 O O   . THR C  1 582  ? 144.237 140.257 174.742 1.00 32.48  ? 582  THR C O   1 
ATOM   19894 C CB  . THR C  1 582  ? 143.452 137.618 172.848 1.00 32.48  ? 582  THR C CB  1 
ATOM   19895 O OG1 . THR C  1 582  ? 142.452 136.599 172.722 1.00 32.48  ? 582  THR C OG1 1 
ATOM   19896 C CG2 . THR C  1 582  ? 144.538 137.127 173.795 1.00 32.48  ? 582  THR C CG2 1 
ATOM   19897 N N   . ALA C  1 583  ? 144.315 140.630 172.523 1.00 33.51  ? 583  ALA C N   1 
ATOM   19898 C CA  . ALA C  1 583  ? 145.358 141.643 172.654 1.00 33.51  ? 583  ALA C CA  1 
ATOM   19899 C C   . ALA C  1 583  ? 144.815 142.937 173.249 1.00 33.51  ? 583  ALA C C   1 
ATOM   19900 O O   . ALA C  1 583  ? 145.480 143.574 174.073 1.00 33.51  ? 583  ALA C O   1 
ATOM   19901 C CB  . ALA C  1 583  ? 146.001 141.910 171.294 1.00 33.51  ? 583  ALA C CB  1 
ATOM   19902 N N   . LEU C  1 584  ? 143.613 143.344 172.840 1.00 30.69  ? 584  LEU C N   1 
ATOM   19903 C CA  . LEU C  1 584  ? 143.017 144.575 173.342 1.00 30.69  ? 584  LEU C CA  1 
ATOM   19904 C C   . LEU C  1 584  ? 142.506 144.423 174.767 1.00 30.69  ? 584  LEU C C   1 
ATOM   19905 O O   . LEU C  1 584  ? 142.555 145.385 175.542 1.00 30.69  ? 584  LEU C O   1 
ATOM   19906 C CB  . LEU C  1 584  ? 141.880 145.013 172.420 1.00 30.69  ? 584  LEU C CB  1 
ATOM   19907 C CG  . LEU C  1 584  ? 141.383 146.448 172.558 1.00 30.69  ? 584  LEU C CG  1 
ATOM   19908 C CD1 . LEU C  1 584  ? 142.487 147.414 172.183 1.00 30.69  ? 584  LEU C CD1 1 
ATOM   19909 C CD2 . LEU C  1 584  ? 140.169 146.662 171.680 1.00 30.69  ? 584  LEU C CD2 1 
ATOM   19910 N N   . GLY C  1 585  ? 142.027 143.236 175.132 1.00 35.26  ? 585  GLY C N   1 
ATOM   19911 C CA  . GLY C  1 585  ? 141.533 142.997 176.474 1.00 35.26  ? 585  GLY C CA  1 
ATOM   19912 C C   . GLY C  1 585  ? 140.215 143.678 176.775 1.00 35.26  ? 585  GLY C C   1 
ATOM   19913 O O   . GLY C  1 585  ? 140.173 144.627 177.562 1.00 35.26  ? 585  GLY C O   1 
ATOM   19914 N N   . LEU C  1 586  ? 139.125 143.205 176.165 1.00 35.12  ? 586  LEU C N   1 
ATOM   19915 C CA  . LEU C  1 586  ? 137.826 143.853 176.317 1.00 35.12  ? 586  LEU C CA  1 
ATOM   19916 C C   . LEU C  1 586  ? 137.133 143.546 177.641 1.00 35.12  ? 586  LEU C C   1 
ATOM   19917 O O   . LEU C  1 586  ? 135.981 143.954 177.821 1.00 35.12  ? 586  LEU C O   1 
ATOM   19918 C CB  . LEU C  1 586  ? 136.909 143.492 175.136 1.00 35.12  ? 586  LEU C CB  1 
ATOM   19919 C CG  . LEU C  1 586  ? 136.441 142.079 174.758 1.00 35.12  ? 586  LEU C CG  1 
ATOM   19920 C CD1 . LEU C  1 586  ? 135.226 141.579 175.541 1.00 35.12  ? 586  LEU C CD1 1 
ATOM   19921 C CD2 . LEU C  1 586  ? 136.126 142.064 173.276 1.00 35.12  ? 586  LEU C CD2 1 
ATOM   19922 N N   . ASP C  1 587  ? 137.788 142.839 178.562 1.00 36.67  ? 587  ASP C N   1 
ATOM   19923 C CA  . ASP C  1 587  ? 137.217 142.625 179.884 1.00 36.67  ? 587  ASP C CA  1 
ATOM   19924 C C   . ASP C  1 587  ? 137.192 143.905 180.712 1.00 36.67  ? 587  ASP C C   1 
ATOM   19925 O O   . ASP C  1 587  ? 136.370 144.022 181.628 1.00 36.67  ? 587  ASP C O   1 
ATOM   19926 C CB  . ASP C  1 587  ? 138.004 141.529 180.610 1.00 36.67  ? 587  ASP C CB  1 
ATOM   19927 C CG  . ASP C  1 587  ? 137.346 141.090 181.903 1.00 36.67  ? 587  ASP C CG  1 
ATOM   19928 O OD1 . ASP C  1 587  ? 136.157 140.708 181.867 1.00 36.67  ? 587  ASP C OD1 1 
ATOM   19929 O OD2 . ASP C  1 587  ? 138.021 141.121 182.954 1.00 36.67  ? 587  ASP C OD2 1 
ATOM   19930 N N   . GLN C  1 588  ? 138.056 144.875 180.400 1.00 34.72  ? 588  GLN C N   1 
ATOM   19931 C CA  . GLN C  1 588  ? 138.155 146.105 181.171 1.00 34.72  ? 588  GLN C CA  1 
ATOM   19932 C C   . GLN C  1 588  ? 137.810 147.371 180.399 1.00 34.72  ? 588  GLN C C   1 
ATOM   19933 O O   . GLN C  1 588  ? 137.542 148.397 181.032 1.00 34.72  ? 588  GLN C O   1 
ATOM   19934 C CB  . GLN C  1 588  ? 139.573 146.262 181.745 1.00 34.72  ? 588  GLN C CB  1 
ATOM   19935 C CG  . GLN C  1 588  ? 139.908 145.286 182.858 1.00 34.72  ? 588  GLN C CG  1 
ATOM   19936 C CD  . GLN C  1 588  ? 141.194 145.643 183.578 1.00 34.72  ? 588  GLN C CD  1 
ATOM   19937 O OE1 . GLN C  1 588  ? 141.604 144.958 184.513 1.00 34.72  ? 588  GLN C OE1 1 
ATOM   19938 N NE2 . GLN C  1 588  ? 141.837 146.720 183.144 1.00 34.72  ? 588  GLN C NE2 1 
ATOM   19939 N N   . ILE C  1 589  ? 137.805 147.339 179.067 1.00 32.23  ? 589  ILE C N   1 
ATOM   19940 C CA  . ILE C  1 589  ? 137.568 148.546 178.283 1.00 32.23  ? 589  ILE C CA  1 
ATOM   19941 C C   . ILE C  1 589  ? 136.076 148.849 178.245 1.00 32.23  ? 589  ILE C C   1 
ATOM   19942 O O   . ILE C  1 589  ? 135.251 148.014 178.633 1.00 32.23  ? 589  ILE C O   1 
ATOM   19943 C CB  . ILE C  1 589  ? 138.151 148.420 176.864 1.00 32.23  ? 589  ILE C CB  1 
ATOM   19944 C CG1 . ILE C  1 589  ? 137.278 147.514 175.997 1.00 32.23  ? 589  ILE C CG1 1 
ATOM   19945 C CG2 . ILE C  1 589  ? 139.582 147.906 176.930 1.00 32.23  ? 589  ILE C CG2 1 
ATOM   19946 C CD1 . ILE C  1 589  ? 137.883 147.182 174.644 1.00 32.23  ? 589  ILE C CD1 1 
ATOM   19947 N N   . SER C  1 590  ? 135.725 150.045 177.775 1.00 29.10  ? 590  SER C N   1 
ATOM   19948 C CA  . SER C  1 590  ? 134.363 150.549 177.868 1.00 29.10  ? 590  SER C CA  1 
ATOM   19949 C C   . SER C  1 590  ? 133.441 149.847 176.871 1.00 29.10  ? 590  SER C C   1 
ATOM   19950 O O   . SER C  1 590  ? 133.872 149.074 176.010 1.00 29.10  ? 590  SER C O   1 
ATOM   19951 C CB  . SER C  1 590  ? 134.338 152.058 177.633 1.00 29.10  ? 590  SER C CB  1 
ATOM   19952 O OG  . SER C  1 590  ? 135.099 152.735 178.615 1.00 29.10  ? 590  SER C OG  1 
ATOM   19953 N N   . ALA C  1 591  ? 132.143 150.131 177.007 1.00 30.82  ? 591  ALA C N   1 
ATOM   19954 C CA  . ALA C  1 591  ? 131.138 149.470 176.180 1.00 30.82  ? 591  ALA C CA  1 
ATOM   19955 C C   . ALA C  1 591  ? 131.173 149.972 174.743 1.00 30.82  ? 591  ALA C C   1 
ATOM   19956 O O   . ALA C  1 591  ? 130.892 149.212 173.810 1.00 30.82  ? 591  ALA C O   1 
ATOM   19957 C CB  . ALA C  1 591  ? 129.749 149.672 176.785 1.00 30.82  ? 591  ALA C CB  1 
ATOM   19958 N N   . ALA C  1 592  ? 131.504 151.250 174.541 1.00 29.17  ? 592  ALA C N   1 
ATOM   19959 C CA  . ALA C  1 592  ? 131.605 151.774 173.184 1.00 29.17  ? 592  ALA C CA  1 
ATOM   19960 C C   . ALA C  1 592  ? 132.851 151.260 172.478 1.00 29.17  ? 592  ALA C C   1 
ATOM   19961 O O   . ALA C  1 592  ? 132.877 151.182 171.245 1.00 29.17  ? 592  ALA C O   1 
ATOM   19962 C CB  . ALA C  1 592  ? 131.593 153.300 173.205 1.00 29.17  ? 592  ALA C CB  1 
ATOM   19963 N N   . TRP C  1 593  ? 133.889 150.910 173.238 1.00 30.49  ? 593  TRP C N   1 
ATOM   19964 C CA  . TRP C  1 593  ? 135.067 150.269 172.666 1.00 30.49  ? 593  TRP C CA  1 
ATOM   19965 C C   . TRP C  1 593  ? 134.804 148.831 172.245 1.00 30.49  ? 593  TRP C C   1 
ATOM   19966 O O   . TRP C  1 593  ? 135.494 148.327 171.352 1.00 30.49  ? 593  TRP C O   1 
ATOM   19967 C CB  . TRP C  1 593  ? 136.220 150.309 173.669 1.00 30.49  ? 593  TRP C CB  1 
ATOM   19968 C CG  . TRP C  1 593  ? 137.226 151.391 173.439 1.00 30.49  ? 593  TRP C CG  1 
ATOM   19969 C CD1 . TRP C  1 593  ? 137.490 152.449 174.254 1.00 30.49  ? 593  TRP C CD1 1 
ATOM   19970 C CD2 . TRP C  1 593  ? 138.153 151.482 172.350 1.00 30.49  ? 593  TRP C CD2 1 
ATOM   19971 N NE1 . TRP C  1 593  ? 138.499 153.215 173.723 1.00 30.49  ? 593  TRP C NE1 1 
ATOM   19972 C CE2 . TRP C  1 593  ? 138.925 152.640 172.556 1.00 30.49  ? 593  TRP C CE2 1 
ATOM   19973 C CE3 . TRP C  1 593  ? 138.394 150.704 171.214 1.00 30.49  ? 593  TRP C CE3 1 
ATOM   19974 C CZ2 . TRP C  1 593  ? 139.920 153.039 171.669 1.00 30.49  ? 593  TRP C CZ2 1 
ATOM   19975 C CZ3 . TRP C  1 593  ? 139.381 151.102 170.336 1.00 30.49  ? 593  TRP C CZ3 1 
ATOM   19976 C CH2 . TRP C  1 593  ? 140.133 152.258 170.569 1.00 30.49  ? 593  TRP C CH2 1 
ATOM   19977 N N   . ARG C  1 594  ? 133.825 148.161 172.858 1.00 32.58  ? 594  ARG C N   1 
ATOM   19978 C CA  . ARG C  1 594  ? 133.564 146.756 172.570 1.00 32.58  ? 594  ARG C CA  1 
ATOM   19979 C C   . ARG C  1 594  ? 132.932 146.535 171.204 1.00 32.58  ? 594  ARG C C   1 
ATOM   19980 O O   . ARG C  1 594  ? 132.964 145.408 170.700 1.00 32.58  ? 594  ARG C O   1 
ATOM   19981 C CB  . ARG C  1 594  ? 132.668 146.158 173.655 1.00 32.58  ? 594  ARG C CB  1 
ATOM   19982 C CG  . ARG C  1 594  ? 133.374 145.162 174.554 1.00 32.58  ? 594  ARG C CG  1 
ATOM   19983 C CD  . ARG C  1 594  ? 132.446 144.647 175.643 1.00 32.58  ? 594  ARG C CD  1 
ATOM   19984 N NE  . ARG C  1 594  ? 132.102 145.698 176.595 1.00 32.58  ? 594  ARG C NE  1 
ATOM   19985 C CZ  . ARG C  1 594  ? 132.874 146.084 177.602 1.00 32.58  ? 594  ARG C CZ  1 
ATOM   19986 N NH1 . ARG C  1 594  ? 134.039 145.506 177.845 1.00 32.58  ? 594  ARG C NH1 1 
ATOM   19987 N NH2 . ARG C  1 594  ? 132.464 147.075 178.389 1.00 32.58  ? 594  ARG C NH2 1 
ATOM   19988 N N   . VAL C  1 595  ? 132.345 147.573 170.606 1.00 29.95  ? 595  VAL C N   1 
ATOM   19989 C CA  . VAL C  1 595  ? 131.851 147.461 169.238 1.00 29.95  ? 595  VAL C CA  1 
ATOM   19990 C C   . VAL C  1 595  ? 133.015 147.329 168.264 1.00 29.95  ? 595  VAL C C   1 
ATOM   19991 O O   . VAL C  1 595  ? 132.984 146.505 167.342 1.00 29.95  ? 595  VAL C O   1 
ATOM   19992 C CB  . VAL C  1 595  ? 130.955 148.667 168.902 1.00 29.95  ? 595  VAL C CB  1 
ATOM   19993 C CG1 . VAL C  1 595  ? 130.458 148.597 167.466 1.00 29.95  ? 595  VAL C CG1 1 
ATOM   19994 C CG2 . VAL C  1 595  ? 129.786 148.736 169.868 1.00 29.95  ? 595  VAL C CG2 1 
ATOM   19995 N N   . TYR C  1 596  ? 134.067 148.121 168.462 1.00 29.43  ? 596  TYR C N   1 
ATOM   19996 C CA  . TYR C  1 596  ? 135.215 148.082 167.568 1.00 29.43  ? 596  TYR C CA  1 
ATOM   19997 C C   . TYR C  1 596  ? 136.189 146.958 167.894 1.00 29.43  ? 596  TYR C C   1 
ATOM   19998 O O   . TYR C  1 596  ? 137.054 146.654 167.067 1.00 29.43  ? 596  TYR C O   1 
ATOM   19999 C CB  . TYR C  1 596  ? 135.936 149.429 167.599 1.00 29.43  ? 596  TYR C CB  1 
ATOM   20000 C CG  . TYR C  1 596  ? 135.069 150.561 167.110 1.00 29.43  ? 596  TYR C CG  1 
ATOM   20001 C CD1 . TYR C  1 596  ? 134.579 150.569 165.812 1.00 29.43  ? 596  TYR C CD1 1 
ATOM   20002 C CD2 . TYR C  1 596  ? 134.710 151.601 167.954 1.00 29.43  ? 596  TYR C CD2 1 
ATOM   20003 C CE1 . TYR C  1 596  ? 133.776 151.596 165.360 1.00 29.43  ? 596  TYR C CE1 1 
ATOM   20004 C CE2 . TYR C  1 596  ? 133.907 152.634 167.513 1.00 29.43  ? 596  TYR C CE2 1 
ATOM   20005 C CZ  . TYR C  1 596  ? 133.442 152.625 166.215 1.00 29.43  ? 596  TYR C CZ  1 
ATOM   20006 O OH  . TYR C  1 596  ? 132.638 153.647 165.770 1.00 29.43  ? 596  TYR C OH  1 
ATOM   20007 N N   . ALA C  1 597  ? 136.082 146.346 169.074 1.00 31.85  ? 597  ALA C N   1 
ATOM   20008 C CA  . ALA C  1 597  ? 136.935 145.204 169.387 1.00 31.85  ? 597  ALA C CA  1 
ATOM   20009 C C   . ALA C  1 597  ? 136.528 143.982 168.574 1.00 31.85  ? 597  ALA C C   1 
ATOM   20010 O O   . ALA C  1 597  ? 137.369 143.332 167.944 1.00 31.85  ? 597  ALA C O   1 
ATOM   20011 C CB  . ALA C  1 597  ? 136.881 144.903 170.883 1.00 31.85  ? 597  ALA C CB  1 
ATOM   20012 N N   . ILE C  1 598  ? 135.237 143.660 168.569 1.00 34.78  ? 598  ILE C N   1 
ATOM   20013 C CA  . ILE C  1 598  ? 134.702 142.620 167.699 1.00 34.78  ? 598  ILE C CA  1 
ATOM   20014 C C   . ILE C  1 598  ? 133.349 143.090 167.171 1.00 34.78  ? 598  ILE C C   1 
ATOM   20015 O O   . ILE C  1 598  ? 132.550 143.686 167.903 1.00 34.78  ? 598  ILE C O   1 
ATOM   20016 C CB  . ILE C  1 598  ? 134.639 141.254 168.422 1.00 34.78  ? 598  ILE C CB  1 
ATOM   20017 C CG1 . ILE C  1 598  ? 134.344 140.125 167.430 1.00 34.78  ? 598  ILE C CG1 1 
ATOM   20018 C CG2 . ILE C  1 598  ? 133.691 141.252 169.629 1.00 34.78  ? 598  ILE C CG2 1 
ATOM   20019 C CD1 . ILE C  1 598  ? 135.453 139.897 166.426 1.00 34.78  ? 598  ILE C CD1 1 
ATOM   20020 N N   . GLY C  1 599  ? 133.109 142.890 165.875 1.00 39.56  ? 599  GLY C N   1 
ATOM   20021 C CA  . GLY C  1 599  ? 131.920 143.389 165.227 1.00 39.56  ? 599  GLY C CA  1 
ATOM   20022 C C   . GLY C  1 599  ? 131.610 142.660 163.931 1.00 39.56  ? 599  GLY C C   1 
ATOM   20023 O O   . GLY C  1 599  ? 132.215 141.638 163.596 1.00 39.56  ? 599  GLY C O   1 
ATOM   20024 N N   . ASN C  1 600  ? 130.635 143.211 163.209 1.00 45.67  ? 600  ASN C N   1 
ATOM   20025 C CA  . ASN C  1 600  ? 130.222 142.658 161.927 1.00 45.67  ? 600  ASN C CA  1 
ATOM   20026 C C   . ASN C  1 600  ? 131.042 143.187 160.757 1.00 45.67  ? 600  ASN C C   1 
ATOM   20027 O O   . ASN C  1 600  ? 130.900 142.670 159.644 1.00 45.67  ? 600  ASN C O   1 
ATOM   20028 C CB  . ASN C  1 600  ? 128.741 142.957 161.677 1.00 45.67  ? 600  ASN C CB  1 
ATOM   20029 C CG  . ASN C  1 600  ? 127.822 142.181 162.601 1.00 45.67  ? 600  ASN C CG  1 
ATOM   20030 O OD1 . ASN C  1 600  ? 128.040 140.998 162.863 1.00 45.67  ? 600  ASN C OD1 1 
ATOM   20031 N ND2 . ASN C  1 600  ? 126.781 142.843 163.091 1.00 45.67  ? 600  ASN C ND2 1 
ATOM   20032 N N   . ASP C  1 601  ? 131.889 144.191 160.976 1.00 39.60  ? 601  ASP C N   1 
ATOM   20033 C CA  . ASP C  1 601  ? 132.633 144.847 159.907 1.00 39.60  ? 601  ASP C CA  1 
ATOM   20034 C C   . ASP C  1 601  ? 134.142 144.687 160.074 1.00 39.60  ? 601  ASP C C   1 
ATOM   20035 O O   . ASP C  1 601  ? 134.913 145.602 159.783 1.00 39.60  ? 601  ASP C O   1 
ATOM   20036 C CB  . ASP C  1 601  ? 132.265 146.326 159.824 1.00 39.60  ? 601  ASP C CB  1 
ATOM   20037 C CG  . ASP C  1 601  ? 130.890 146.552 159.225 1.00 39.60  ? 601  ASP C CG  1 
ATOM   20038 O OD1 . ASP C  1 601  ? 130.472 145.743 158.372 1.00 39.60  ? 601  ASP C OD1 1 
ATOM   20039 O OD2 . ASP C  1 601  ? 130.226 147.539 159.608 1.00 39.60  ? 601  ASP C OD2 1 
ATOM   20040 N N   . VAL C  1 602  ? 134.582 143.520 160.545 1.00 37.04  ? 602  VAL C N   1 
ATOM   20041 C CA  . VAL C  1 602  ? 136.010 143.240 160.611 1.00 37.04  ? 602  VAL C CA  1 
ATOM   20042 C C   . VAL C  1 602  ? 136.522 142.883 159.222 1.00 37.04  ? 602  VAL C C   1 
ATOM   20043 O O   . VAL C  1 602  ? 135.822 142.246 158.423 1.00 37.04  ? 602  VAL C O   1 
ATOM   20044 C CB  . VAL C  1 602  ? 136.297 142.117 161.622 1.00 37.04  ? 602  VAL C CB  1 
ATOM   20045 C CG1 . VAL C  1 602  ? 136.176 142.645 163.037 1.00 37.04  ? 602  VAL C CG1 1 
ATOM   20046 C CG2 . VAL C  1 602  ? 135.342 140.953 161.415 1.00 37.04  ? 602  VAL C CG2 1 
ATOM   20047 N N   . PHE C  1 603  ? 137.744 143.313 158.914 1.00 31.34  ? 603  PHE C N   1 
ATOM   20048 C CA  . PHE C  1 603  ? 138.350 143.020 157.618 1.00 31.34  ? 603  PHE C CA  1 
ATOM   20049 C C   . PHE C  1 603  ? 139.845 142.804 157.798 1.00 31.34  ? 603  PHE C C   1 
ATOM   20050 O O   . PHE C  1 603  ? 140.585 143.762 158.032 1.00 31.34  ? 603  PHE C O   1 
ATOM   20051 C CB  . PHE C  1 603  ? 138.078 144.143 156.619 1.00 31.34  ? 603  PHE C CB  1 
ATOM   20052 C CG  . PHE C  1 603  ? 138.931 144.074 155.389 1.00 31.34  ? 603  PHE C CG  1 
ATOM   20053 C CD1 . PHE C  1 603  ? 138.767 143.049 154.474 1.00 31.34  ? 603  PHE C CD1 1 
ATOM   20054 C CD2 . PHE C  1 603  ? 139.892 145.044 155.145 1.00 31.34  ? 603  PHE C CD2 1 
ATOM   20055 C CE1 . PHE C  1 603  ? 139.559 142.981 153.346 1.00 31.34  ? 603  PHE C CE1 1 
ATOM   20056 C CE2 . PHE C  1 603  ? 140.682 144.986 154.014 1.00 31.34  ? 603  PHE C CE2 1 
ATOM   20057 C CZ  . PHE C  1 603  ? 140.513 143.954 153.111 1.00 31.34  ? 603  PHE C CZ  1 
ATOM   20058 N N   . GLN C  1 604  ? 140.284 141.553 157.672 1.00 32.40  ? 604  GLN C N   1 
ATOM   20059 C CA  . GLN C  1 604  ? 141.700 141.217 157.730 1.00 32.40  ? 604  GLN C CA  1 
ATOM   20060 C C   . GLN C  1 604  ? 142.391 141.638 156.439 1.00 32.40  ? 604  GLN C C   1 
ATOM   20061 O O   . GLN C  1 604  ? 141.838 141.474 155.347 1.00 32.40  ? 604  GLN C O   1 
ATOM   20062 C CB  . GLN C  1 604  ? 141.873 139.715 157.960 1.00 32.40  ? 604  GLN C CB  1 
ATOM   20063 C CG  . GLN C  1 604  ? 143.303 139.254 158.214 1.00 32.40  ? 604  GLN C CG  1 
ATOM   20064 C CD  . GLN C  1 604  ? 143.791 139.567 159.613 1.00 32.40  ? 604  GLN C CD  1 
ATOM   20065 O OE1 . GLN C  1 604  ? 143.275 139.037 160.594 1.00 32.40  ? 604  GLN C OE1 1 
ATOM   20066 N NE2 . GLN C  1 604  ? 144.804 140.416 159.709 1.00 32.40  ? 604  GLN C NE2 1 
ATOM   20067 N N   . THR C  1 605  ? 143.597 142.178 156.565 1.00 32.20  ? 605  THR C N   1 
ATOM   20068 C CA  . THR C  1 605  ? 144.394 142.604 155.421 1.00 32.20  ? 605  THR C CA  1 
ATOM   20069 C C   . THR C  1 605  ? 145.848 142.249 155.713 1.00 32.20  ? 605  THR C C   1 
ATOM   20070 O O   . THR C  1 605  ? 146.151 141.462 156.616 1.00 32.20  ? 605  THR C O   1 
ATOM   20071 C CB  . THR C  1 605  ? 144.194 144.100 155.143 1.00 32.20  ? 605  THR C CB  1 
ATOM   20072 O OG1 . THR C  1 605  ? 145.069 144.510 154.086 1.00 32.20  ? 605  THR C OG1 1 
ATOM   20073 C CG2 . THR C  1 605  ? 144.491 144.919 156.389 1.00 32.20  ? 605  THR C CG2 1 
ATOM   20074 N N   . GLN C  1 606  ? 146.765 142.816 154.929 1.00 33.81  ? 606  GLN C N   1 
ATOM   20075 C CA  . GLN C  1 606  ? 148.187 142.596 155.172 1.00 33.81  ? 606  GLN C CA  1 
ATOM   20076 C C   . GLN C  1 606  ? 148.668 143.331 156.419 1.00 33.81  ? 606  GLN C C   1 
ATOM   20077 O O   . GLN C  1 606  ? 149.564 142.843 157.119 1.00 33.81  ? 606  GLN C O   1 
ATOM   20078 C CB  . GLN C  1 606  ? 148.991 143.020 153.940 1.00 33.81  ? 606  GLN C CB  1 
ATOM   20079 C CG  . GLN C  1 606  ? 150.479 142.711 154.008 1.00 33.81  ? 606  GLN C CG  1 
ATOM   20080 C CD  . GLN C  1 606  ? 150.757 141.258 154.335 1.00 33.81  ? 606  GLN C CD  1 
ATOM   20081 O OE1 . GLN C  1 606  ? 151.183 140.931 155.443 1.00 33.81  ? 606  GLN C OE1 1 
ATOM   20082 N NE2 . GLN C  1 606  ? 150.509 140.376 153.374 1.00 33.81  ? 606  GLN C NE2 1 
ATOM   20083 N N   . ALA C  1 607  ? 148.072 144.479 156.733 1.00 32.07  ? 607  ALA C N   1 
ATOM   20084 C CA  . ALA C  1 607  ? 148.517 145.327 157.838 1.00 32.07  ? 607  ALA C CA  1 
ATOM   20085 C C   . ALA C  1 607  ? 147.618 145.209 159.061 1.00 32.07  ? 607  ALA C C   1 
ATOM   20086 O O   . ALA C  1 607  ? 147.327 146.211 159.719 1.00 32.07  ? 607  ALA C O   1 
ATOM   20087 C CB  . ALA C  1 607  ? 148.609 146.778 157.380 1.00 32.07  ? 607  ALA C CB  1 
ATOM   20088 N N   . GLY C  1 608  ? 147.153 144.008 159.387 1.00 32.22  ? 608  GLY C N   1 
ATOM   20089 C CA  . GLY C  1 608  ? 146.288 143.821 160.535 1.00 32.22  ? 608  GLY C CA  1 
ATOM   20090 C C   . GLY C  1 608  ? 144.849 143.583 160.132 1.00 32.22  ? 608  GLY C C   1 
ATOM   20091 O O   . GLY C  1 608  ? 144.539 142.820 159.214 1.00 32.22  ? 608  GLY C O   1 
ATOM   20092 N N   . CYS C  1 609  ? 143.947 144.235 160.856 1.00 32.53  ? 609  CYS C N   1 
ATOM   20093 C CA  . CYS C  1 609  ? 142.570 144.310 160.395 1.00 32.53  ? 609  CYS C CA  1 
ATOM   20094 C C   . CYS C  1 609  ? 141.989 145.697 160.620 1.00 32.53  ? 609  CYS C C   1 
ATOM   20095 O O   . CYS C  1 609  ? 142.410 146.451 161.502 1.00 32.53  ? 609  CYS C O   1 
ATOM   20096 C CB  . CYS C  1 609  ? 141.666 143.266 161.065 1.00 32.53  ? 609  CYS C CB  1 
ATOM   20097 S SG  . CYS C  1 609  ? 141.132 143.508 162.769 1.00 32.53  ? 609  CYS C SG  1 
ATOM   20098 N N   . LEU C  1 610  ? 140.997 146.008 159.794 1.00 27.82  ? 610  LEU C N   1 
ATOM   20099 C CA  . LEU C  1 610  ? 140.255 147.256 159.843 1.00 27.82  ? 610  LEU C CA  1 
ATOM   20100 C C   . LEU C  1 610  ? 138.857 146.968 160.366 1.00 27.82  ? 610  LEU C C   1 
ATOM   20101 O O   . LEU C  1 610  ? 138.191 146.040 159.893 1.00 27.82  ? 610  LEU C O   1 
ATOM   20102 C CB  . LEU C  1 610  ? 140.189 147.897 158.455 1.00 27.82  ? 610  LEU C CB  1 
ATOM   20103 C CG  . LEU C  1 610  ? 139.911 149.395 158.370 1.00 27.82  ? 610  LEU C CG  1 
ATOM   20104 C CD1 . LEU C  1 610  ? 140.965 150.165 159.138 1.00 27.82  ? 610  LEU C CD1 1 
ATOM   20105 C CD2 . LEU C  1 610  ? 139.874 149.838 156.921 1.00 27.82  ? 610  LEU C CD2 1 
ATOM   20106 N N   . VAL C  1 611  ? 138.425 147.749 161.353 1.00 28.17  ? 611  VAL C N   1 
ATOM   20107 C CA  . VAL C  1 611  ? 137.102 147.632 161.952 1.00 28.17  ? 611  VAL C CA  1 
ATOM   20108 C C   . VAL C  1 611  ? 136.367 148.942 161.721 1.00 28.17  ? 611  VAL C C   1 
ATOM   20109 O O   . VAL C  1 611  ? 136.891 150.018 162.035 1.00 28.17  ? 611  VAL C O   1 
ATOM   20110 C CB  . VAL C  1 611  ? 137.177 147.308 163.456 1.00 28.17  ? 611  VAL C CB  1 
ATOM   20111 C CG1 . VAL C  1 611  ? 135.793 147.032 163.996 1.00 28.17  ? 611  VAL C CG1 1 
ATOM   20112 C CG2 . VAL C  1 611  ? 138.086 146.119 163.706 1.00 28.17  ? 611  VAL C CG2 1 
ATOM   20113 N N   . GLY C  1 612  ? 135.156 148.849 161.175 1.00 30.46  ? 612  GLY C N   1 
ATOM   20114 C CA  . GLY C  1 612  ? 134.363 150.009 160.826 1.00 30.46  ? 612  GLY C CA  1 
ATOM   20115 C C   . GLY C  1 612  ? 134.239 150.261 159.342 1.00 30.46  ? 612  GLY C C   1 
ATOM   20116 O O   . GLY C  1 612  ? 133.578 151.229 158.948 1.00 30.46  ? 612  GLY C O   1 
ATOM   20117 N N   . ALA C  1 613  ? 134.846 149.426 158.504 1.00 29.80  ? 613  ALA C N   1 
ATOM   20118 C CA  . ALA C  1 613  ? 134.817 149.615 157.064 1.00 29.80  ? 613  ALA C CA  1 
ATOM   20119 C C   . ALA C  1 613  ? 134.599 148.272 156.387 1.00 29.80  ? 613  ALA C C   1 
ATOM   20120 O O   . ALA C  1 613  ? 135.022 147.234 156.902 1.00 29.80  ? 613  ALA C O   1 
ATOM   20121 C CB  . ALA C  1 613  ? 136.113 150.258 156.564 1.00 29.80  ? 613  ALA C CB  1 
ATOM   20122 N N   . GLU C  1 614  ? 133.939 148.299 155.234 1.00 30.89  ? 614  GLU C N   1 
ATOM   20123 C CA  . GLU C  1 614  ? 133.599 147.090 154.501 1.00 30.89  ? 614  GLU C CA  1 
ATOM   20124 C C   . GLU C  1 614  ? 134.272 147.074 153.133 1.00 30.89  ? 614  GLU C C   1 
ATOM   20125 O O   . GLU C  1 614  ? 134.594 148.118 152.563 1.00 30.89  ? 614  GLU C O   1 
ATOM   20126 C CB  . GLU C  1 614  ? 132.083 146.962 154.347 1.00 30.89  ? 614  GLU C CB  1 
ATOM   20127 C CG  . GLU C  1 614  ? 131.417 148.151 153.681 1.00 30.89  ? 614  GLU C CG  1 
ATOM   20128 C CD  . GLU C  1 614  ? 130.871 149.151 154.684 1.00 30.89  ? 614  GLU C CD  1 
ATOM   20129 O OE1 . GLU C  1 614  ? 131.247 149.069 155.872 1.00 30.89  ? 614  GLU C OE1 1 
ATOM   20130 O OE2 . GLU C  1 614  ? 130.062 150.016 154.287 1.00 30.89  ? 614  GLU C OE2 1 
ATOM   20131 N N   . HIS C  1 615  ? 134.475 145.867 152.613 1.00 33.40  ? 615  HIS C N   1 
ATOM   20132 C CA  . HIS C  1 615  ? 135.186 145.658 151.361 1.00 33.40  ? 615  HIS C CA  1 
ATOM   20133 C C   . HIS C  1 615  ? 134.247 145.878 150.183 1.00 33.40  ? 615  HIS C C   1 
ATOM   20134 O O   . HIS C  1 615  ? 133.134 145.345 150.148 1.00 33.40  ? 615  HIS C O   1 
ATOM   20135 C CB  . HIS C  1 615  ? 135.767 144.238 151.323 1.00 33.40  ? 615  HIS C CB  1 
ATOM   20136 C CG  . HIS C  1 615  ? 136.833 144.017 150.287 1.00 33.40  ? 615  HIS C CG  1 
ATOM   20137 N ND1 . HIS C  1 615  ? 136.735 144.460 148.985 1.00 33.40  ? 615  HIS C ND1 1 
ATOM   20138 C CD2 . HIS C  1 615  ? 138.021 143.371 150.368 1.00 33.40  ? 615  HIS C CD2 1 
ATOM   20139 C CE1 . HIS C  1 615  ? 137.817 144.110 148.315 1.00 33.40  ? 615  HIS C CE1 1 
ATOM   20140 N NE2 . HIS C  1 615  ? 138.614 143.447 149.131 1.00 33.40  ? 615  HIS C NE2 1 
ATOM   20141 N N   . THR C  1 616  ? 134.705 146.671 149.220 1.00 31.94  ? 616  THR C N   1 
ATOM   20142 C CA  . THR C  1 616  ? 134.114 146.740 147.892 1.00 31.94  ? 616  THR C CA  1 
ATOM   20143 C C   . THR C  1 616  ? 135.159 146.323 146.868 1.00 31.94  ? 616  THR C C   1 
ATOM   20144 O O   . THR C  1 616  ? 136.312 146.762 146.935 1.00 31.94  ? 616  THR C O   1 
ATOM   20145 C CB  . THR C  1 616  ? 133.593 148.142 147.577 1.00 31.94  ? 616  THR C CB  1 
ATOM   20146 O OG1 . THR C  1 616  ? 134.650 149.095 147.737 1.00 31.94  ? 616  THR C OG1 1 
ATOM   20147 C CG2 . THR C  1 616  ? 132.442 148.497 148.496 1.00 31.94  ? 616  THR C CG2 1 
ATOM   20148 N N   . ASN C  1 617  ? 134.757 145.456 145.934 1.00 38.88  ? 617  ASN C N   1 
ATOM   20149 C CA  . ASN C  1 617  ? 135.707 144.912 144.968 1.00 38.88  ? 617  ASN C CA  1 
ATOM   20150 C C   . ASN C  1 617  ? 136.151 145.964 143.962 1.00 38.88  ? 617  ASN C C   1 
ATOM   20151 O O   . ASN C  1 617  ? 137.302 145.947 143.508 1.00 38.88  ? 617  ASN C O   1 
ATOM   20152 C CB  . ASN C  1 617  ? 135.099 143.721 144.233 1.00 38.88  ? 617  ASN C CB  1 
ATOM   20153 C CG  . ASN C  1 617  ? 134.787 142.556 145.154 1.00 38.88  ? 617  ASN C CG  1 
ATOM   20154 O OD1 . ASN C  1 617  ? 135.582 142.228 146.033 1.00 38.88  ? 617  ASN C OD1 1 
ATOM   20155 N ND2 . ASN C  1 617  ? 133.633 141.911 144.952 1.00 38.88  ? 617  ASN C ND2 1 
ATOM   20156 N N   . ILE C  1 618  ? 135.252 146.874 143.585 1.00 31.78  ? 618  ILE C N   1 
ATOM   20157 C CA  . ILE C  1 618  ? 135.607 147.918 142.636 1.00 31.78  ? 618  ILE C CA  1 
ATOM   20158 C C   . ILE C  1 618  ? 136.516 148.938 143.313 1.00 31.78  ? 618  ILE C C   1 
ATOM   20159 O O   . ILE C  1 618  ? 136.299 149.336 144.467 1.00 31.78  ? 618  ILE C O   1 
ATOM   20160 C CB  . ILE C  1 618  ? 134.336 148.548 142.029 1.00 31.78  ? 618  ILE C CB  1 
ATOM   20161 C CG1 . ILE C  1 618  ? 134.685 149.553 140.924 1.00 31.78  ? 618  ILE C CG1 1 
ATOM   20162 C CG2 . ILE C  1 618  ? 133.395 149.108 143.095 1.00 31.78  ? 618  ILE C CG2 1 
ATOM   20163 C CD1 . ILE C  1 618  ? 133.499 149.963 140.079 1.00 31.78  ? 618  ILE C CD1 1 
ATOM   20164 N N   . SER C  1 619  ? 137.584 149.313 142.617 1.00 28.33  ? 619  SER C N   1 
ATOM   20165 C CA  . SER C  1 619  ? 138.654 150.117 143.185 1.00 28.33  ? 619  SER C CA  1 
ATOM   20166 C C   . SER C  1 619  ? 138.569 151.558 142.703 1.00 28.33  ? 619  SER C C   1 
ATOM   20167 O O   . SER C  1 619  ? 138.298 151.826 141.530 1.00 28.33  ? 619  SER C O   1 
ATOM   20168 C CB  . SER C  1 619  ? 140.015 149.526 142.818 1.00 28.33  ? 619  SER C CB  1 
ATOM   20169 O OG  . SER C  1 619  ? 140.074 149.209 141.440 1.00 28.33  ? 619  SER C OG  1 
ATOM   20170 N N   . TYR C  1 620  ? 138.804 152.488 143.627 1.00 26.46  ? 620  TYR C N   1 
ATOM   20171 C CA  . TYR C  1 620  ? 138.820 153.904 143.285 1.00 26.46  ? 620  TYR C CA  1 
ATOM   20172 C C   . TYR C  1 620  ? 140.170 154.514 143.637 1.00 26.46  ? 620  TYR C C   1 
ATOM   20173 O O   . TYR C  1 620  ? 141.101 153.799 144.020 1.00 26.46  ? 620  TYR C O   1 
ATOM   20174 C CB  . TYR C  1 620  ? 137.711 154.666 144.010 1.00 26.46  ? 620  TYR C CB  1 
ATOM   20175 C CG  . TYR C  1 620  ? 136.419 153.909 144.207 1.00 26.46  ? 620  TYR C CG  1 
ATOM   20176 C CD1 . TYR C  1 620  ? 135.925 153.684 145.485 1.00 26.46  ? 620  TYR C CD1 1 
ATOM   20177 C CD2 . TYR C  1 620  ? 135.683 153.440 143.125 1.00 26.46  ? 620  TYR C CD2 1 
ATOM   20178 C CE1 . TYR C  1 620  ? 134.743 153.003 145.688 1.00 26.46  ? 620  TYR C CE1 1 
ATOM   20179 C CE2 . TYR C  1 620  ? 134.493 152.752 143.319 1.00 26.46  ? 620  TYR C CE2 1 
ATOM   20180 C CZ  . TYR C  1 620  ? 134.031 152.540 144.605 1.00 26.46  ? 620  TYR C CZ  1 
ATOM   20181 O OH  . TYR C  1 620  ? 132.853 151.865 144.822 1.00 26.46  ? 620  TYR C OH  1 
ATOM   20182 N N   . GLU C  1 621  ? 140.286 155.832 143.499 1.00 25.82  ? 621  GLU C N   1 
ATOM   20183 C CA  . GLU C  1 621  ? 141.502 156.536 143.875 1.00 25.82  ? 621  GLU C CA  1 
ATOM   20184 C C   . GLU C  1 621  ? 141.602 156.625 145.393 1.00 25.82  ? 621  GLU C C   1 
ATOM   20185 O O   . GLU C  1 621  ? 140.590 156.744 146.089 1.00 25.82  ? 621  GLU C O   1 
ATOM   20186 C CB  . GLU C  1 621  ? 141.524 157.932 143.245 1.00 25.82  ? 621  GLU C CB  1 
ATOM   20187 C CG  . GLU C  1 621  ? 142.758 158.829 143.505 1.00 25.82  ? 621  GLU C CG  1 
ATOM   20188 C CD  . GLU C  1 621  ? 144.097 158.218 143.100 1.00 25.82  ? 621  GLU C CD  1 
ATOM   20189 O OE1 . GLU C  1 621  ? 144.663 158.687 142.091 1.00 25.82  ? 621  GLU C OE1 1 
ATOM   20190 O OE2 . GLU C  1 621  ? 144.621 157.332 143.812 1.00 25.82  ? 621  GLU C OE2 1 
ATOM   20191 N N   . CYS C  1 622  ? 142.831 156.554 145.903 1.00 23.64  ? 622  CYS C N   1 
ATOM   20192 C CA  . CYS C  1 622  ? 143.068 156.519 147.341 1.00 23.64  ? 622  CYS C CA  1 
ATOM   20193 C C   . CYS C  1 622  ? 142.810 157.883 147.968 1.00 23.64  ? 622  CYS C C   1 
ATOM   20194 O O   . CYS C  1 622  ? 143.393 158.889 147.551 1.00 23.64  ? 622  CYS C O   1 
ATOM   20195 C CB  . CYS C  1 622  ? 144.498 156.073 147.619 1.00 23.64  ? 622  CYS C CB  1 
ATOM   20196 S SG  . CYS C  1 622  ? 144.835 155.648 149.336 1.00 23.64  ? 622  CYS C SG  1 
ATOM   20197 N N   . ASP C  1 623  ? 141.942 157.912 148.980 1.00 22.52  ? 623  ASP C N   1 
ATOM   20198 C CA  . ASP C  1 623  ? 141.711 159.109 149.781 1.00 22.52  ? 623  ASP C CA  1 
ATOM   20199 C C   . ASP C  1 623  ? 142.575 159.107 151.037 1.00 22.52  ? 623  ASP C C   1 
ATOM   20200 O O   . ASP C  1 623  ? 143.394 160.010 151.237 1.00 22.52  ? 623  ASP C O   1 
ATOM   20201 C CB  . ASP C  1 623  ? 140.227 159.216 150.148 1.00 22.52  ? 623  ASP C CB  1 
ATOM   20202 C CG  . ASP C  1 623  ? 139.862 160.574 150.705 1.00 22.52  ? 623  ASP C CG  1 
ATOM   20203 O OD1 . ASP C  1 623  ? 140.645 161.526 150.510 1.00 22.52  ? 623  ASP C OD1 1 
ATOM   20204 O OD2 . ASP C  1 623  ? 138.793 160.690 151.340 1.00 22.52  ? 623  ASP C OD2 1 
ATOM   20205 N N   . ILE C  1 624  ? 142.412 158.100 151.883 1.00 20.34  ? 624  ILE C N   1 
ATOM   20206 C CA  . ILE C  1 624  ? 143.178 157.943 153.115 1.00 20.34  ? 624  ILE C CA  1 
ATOM   20207 C C   . ILE C  1 624  ? 144.094 156.736 152.947 1.00 20.34  ? 624  ILE C C   1 
ATOM   20208 O O   . ILE C  1 624  ? 143.600 155.607 152.823 1.00 20.34  ? 624  ILE C O   1 
ATOM   20209 C CB  . ILE C  1 624  ? 142.260 157.774 154.334 1.00 20.34  ? 624  ILE C CB  1 
ATOM   20210 C CG1 . ILE C  1 624  ? 141.139 158.814 154.298 1.00 20.34  ? 624  ILE C CG1 1 
ATOM   20211 C CG2 . ILE C  1 624  ? 143.061 157.872 155.617 1.00 20.34  ? 624  ILE C CG2 1 
ATOM   20212 C CD1 . ILE C  1 624  ? 140.127 158.669 155.406 1.00 20.34  ? 624  ILE C CD1 1 
ATOM   20213 N N   . PRO C  1 625  ? 145.416 156.916 152.927 1.00 21.55  ? 625  PRO C N   1 
ATOM   20214 C CA  . PRO C  1 625  ? 146.314 155.764 152.764 1.00 21.55  ? 625  PRO C CA  1 
ATOM   20215 C C   . PRO C  1 625  ? 146.401 154.889 154.005 1.00 21.55  ? 625  PRO C C   1 
ATOM   20216 O O   . PRO C  1 625  ? 147.011 155.270 155.009 1.00 21.55  ? 625  PRO C O   1 
ATOM   20217 C CB  . PRO C  1 625  ? 147.665 156.415 152.442 1.00 21.55  ? 625  PRO C CB  1 
ATOM   20218 C CG  . PRO C  1 625  ? 147.571 157.796 152.988 1.00 21.55  ? 625  PRO C CG  1 
ATOM   20219 C CD  . PRO C  1 625  ? 146.135 158.200 152.883 1.00 21.55  ? 625  PRO C CD  1 
ATOM   20220 N N   . ILE C  1 626  ? 145.779 153.711 153.945 1.00 20.10  ? 626  ILE C N   1 
ATOM   20221 C CA  . ILE C  1 626  ? 145.890 152.751 155.039 1.00 20.10  ? 626  ILE C CA  1 
ATOM   20222 C C   . ILE C  1 626  ? 147.286 152.146 155.073 1.00 20.10  ? 626  ILE C C   1 
ATOM   20223 O O   . ILE C  1 626  ? 147.908 152.030 156.135 1.00 20.10  ? 626  ILE C O   1 
ATOM   20224 C CB  . ILE C  1 626  ? 144.817 151.657 154.904 1.00 20.10  ? 626  ILE C CB  1 
ATOM   20225 C CG1 . ILE C  1 626  ? 143.439 152.279 154.710 1.00 20.10  ? 626  ILE C CG1 1 
ATOM   20226 C CG2 . ILE C  1 626  ? 144.824 150.750 156.119 1.00 20.10  ? 626  ILE C CG2 1 
ATOM   20227 C CD1 . ILE C  1 626  ? 142.998 153.111 155.858 1.00 20.10  ? 626  ILE C CD1 1 
ATOM   20228 N N   . GLY C  1 627  ? 147.799 151.765 153.915 1.00 19.09  ? 627  GLY C N   1 
ATOM   20229 C CA  . GLY C  1 627  ? 149.055 151.055 153.810 1.00 19.09  ? 627  GLY C CA  1 
ATOM   20230 C C   . GLY C  1 627  ? 148.854 149.623 153.346 1.00 19.09  ? 627  GLY C C   1 
ATOM   20231 O O   . GLY C  1 627  ? 147.765 149.052 153.428 1.00 19.09  ? 627  GLY C O   1 
ATOM   20232 N N   . ALA C  1 628  ? 149.958 149.063 152.837 1.00 20.29  ? 628  ALA C N   1 
ATOM   20233 C CA  . ALA C  1 628  ? 150.043 147.705 152.284 1.00 20.29  ? 628  ALA C CA  1 
ATOM   20234 C C   . ALA C  1 628  ? 149.056 147.473 151.143 1.00 20.29  ? 628  ALA C C   1 
ATOM   20235 O O   . ALA C  1 628  ? 148.551 146.363 150.963 1.00 20.29  ? 628  ALA C O   1 
ATOM   20236 C CB  . ALA C  1 628  ? 149.871 146.635 153.369 1.00 20.29  ? 628  ALA C CB  1 
ATOM   20237 N N   . GLY C  1 629  ? 148.775 148.512 150.360 1.00 19.41  ? 629  GLY C N   1 
ATOM   20238 C CA  . GLY C  1 629  ? 148.000 148.392 149.148 1.00 19.41  ? 629  GLY C CA  1 
ATOM   20239 C C   . GLY C  1 629  ? 146.530 148.737 149.276 1.00 19.41  ? 629  GLY C C   1 
ATOM   20240 O O   . GLY C  1 629  ? 145.893 149.031 148.258 1.00 19.41  ? 629  GLY C O   1 
ATOM   20241 N N   . VAL C  1 630  ? 145.974 148.722 150.481 1.00 21.22  ? 630  VAL C N   1 
ATOM   20242 C CA  . VAL C  1 630  ? 144.559 149.018 150.669 1.00 21.22  ? 630  VAL C CA  1 
ATOM   20243 C C   . VAL C  1 630  ? 144.406 150.487 151.028 1.00 21.22  ? 630  VAL C C   1 
ATOM   20244 O O   . VAL C  1 630  ? 145.345 151.143 151.494 1.00 21.22  ? 630  VAL C O   1 
ATOM   20245 C CB  . VAL C  1 630  ? 143.909 148.110 151.737 1.00 21.22  ? 630  VAL C CB  1 
ATOM   20246 C CG1 . VAL C  1 630  ? 144.096 146.650 151.374 1.00 21.22  ? 630  VAL C CG1 1 
ATOM   20247 C CG2 . VAL C  1 630  ? 144.487 148.387 153.105 1.00 21.22  ? 630  VAL C CG2 1 
ATOM   20248 N N   . CYS C  1 631  ? 143.208 151.015 150.790 1.00 24.60  ? 631  CYS C N   1 
ATOM   20249 C CA  . CYS C  1 631  ? 142.899 152.412 151.049 1.00 24.60  ? 631  CYS C CA  1 
ATOM   20250 C C   . CYS C  1 631  ? 141.482 152.519 151.587 1.00 24.60  ? 631  CYS C C   1 
ATOM   20251 O O   . CYS C  1 631  ? 140.697 151.571 151.527 1.00 24.60  ? 631  CYS C O   1 
ATOM   20252 C CB  . CYS C  1 631  ? 143.056 153.271 149.792 1.00 24.60  ? 631  CYS C CB  1 
ATOM   20253 S SG  . CYS C  1 631  ? 144.760 153.621 149.352 1.00 24.60  ? 631  CYS C SG  1 
ATOM   20254 N N   . ALA C  1 632  ? 141.162 153.694 152.122 1.00 23.34  ? 632  ALA C N   1 
ATOM   20255 C CA  . ALA C  1 632  ? 139.832 153.969 152.639 1.00 23.34  ? 632  ALA C CA  1 
ATOM   20256 C C   . ALA C  1 632  ? 139.376 155.327 152.135 1.00 23.34  ? 632  ALA C C   1 
ATOM   20257 O O   . ALA C  1 632  ? 140.185 156.194 151.800 1.00 23.34  ? 632  ALA C O   1 
ATOM   20258 C CB  . ALA C  1 632  ? 139.789 153.936 154.170 1.00 23.34  ? 632  ALA C CB  1 
ATOM   20259 N N   . SER C  1 633  ? 138.060 155.501 152.091 1.00 26.58  ? 633  SER C N   1 
ATOM   20260 C CA  . SER C  1 633  ? 137.470 156.736 151.603 1.00 26.58  ? 633  SER C CA  1 
ATOM   20261 C C   . SER C  1 633  ? 136.135 156.952 152.294 1.00 26.58  ? 633  SER C C   1 
ATOM   20262 O O   . SER C  1 633  ? 135.645 156.096 153.032 1.00 26.58  ? 633  SER C O   1 
ATOM   20263 C CB  . SER C  1 633  ? 137.289 156.713 150.084 1.00 26.58  ? 633  SER C CB  1 
ATOM   20264 O OG  . SER C  1 633  ? 136.679 157.907 149.629 1.00 26.58  ? 633  SER C OG  1 
ATOM   20265 N N   . TYR C  1 634  ? 135.550 158.112 152.044 1.00 27.24  ? 634  TYR C N   1 
ATOM   20266 C CA  . TYR C  1 634  ? 134.246 158.447 152.593 1.00 27.24  ? 634  TYR C CA  1 
ATOM   20267 C C   . TYR C  1 634  ? 133.201 158.698 151.520 1.00 27.24  ? 634  TYR C C   1 
ATOM   20268 O O   . TYR C  1 634  ? 132.006 158.532 151.781 1.00 27.24  ? 634  TYR C O   1 
ATOM   20269 C CB  . TYR C  1 634  ? 134.366 159.677 153.504 1.00 27.24  ? 634  TYR C CB  1 
ATOM   20270 C CG  . TYR C  1 634  ? 133.093 160.017 154.232 1.00 27.24  ? 634  TYR C CG  1 
ATOM   20271 C CD1 . TYR C  1 634  ? 132.649 159.232 155.287 1.00 27.24  ? 634  TYR C CD1 1 
ATOM   20272 C CD2 . TYR C  1 634  ? 132.329 161.116 153.860 1.00 27.24  ? 634  TYR C CD2 1 
ATOM   20273 C CE1 . TYR C  1 634  ? 131.483 159.531 155.952 1.00 27.24  ? 634  TYR C CE1 1 
ATOM   20274 C CE2 . TYR C  1 634  ? 131.160 161.425 154.522 1.00 27.24  ? 634  TYR C CE2 1 
ATOM   20275 C CZ  . TYR C  1 634  ? 130.742 160.628 155.567 1.00 27.24  ? 634  TYR C CZ  1 
ATOM   20276 O OH  . TYR C  1 634  ? 129.579 160.931 156.234 1.00 27.24  ? 634  TYR C OH  1 
ATOM   20277 N N   . ASN C  1 635  ? 133.628 159.088 150.314 1.00 29.04  ? 635  ASN C N   1 
ATOM   20278 C CA  . ASN C  1 635  ? 132.692 159.335 149.220 1.00 29.04  ? 635  ASN C CA  1 
ATOM   20279 C C   . ASN C  1 635  ? 131.995 158.055 148.778 1.00 29.04  ? 635  ASN C C   1 
ATOM   20280 O O   . ASN C  1 635  ? 130.788 158.062 148.506 1.00 29.04  ? 635  ASN C O   1 
ATOM   20281 C CB  . ASN C  1 635  ? 133.426 159.974 148.040 1.00 29.04  ? 635  ASN C CB  1 
ATOM   20282 C CG  . ASN C  1 635  ? 133.318 161.483 148.033 1.00 29.04  ? 635  ASN C CG  1 
ATOM   20283 O OD1 . ASN C  1 635  ? 132.228 162.038 147.897 1.00 29.04  ? 635  ASN C OD1 1 
ATOM   20284 N ND2 . ASN C  1 635  ? 134.452 162.157 148.180 1.00 29.04  ? 635  ASN C ND2 1 
ATOM   20285 N N   . SER C  1 636  ? 132.740 156.947 148.730 1.00 28.00  ? 636  SER C N   1 
ATOM   20286 C CA  . SER C  1 636  ? 132.286 155.611 148.307 1.00 28.00  ? 636  SER C CA  1 
ATOM   20287 C C   . SER C  1 636  ? 131.591 155.599 146.942 1.00 28.00  ? 636  SER C C   1 
ATOM   20288 O O   . SER C  1 636  ? 130.938 154.622 146.574 0.00 28.00  ? 636  SER C O   1 
ATOM   20289 C CB  . SER C  1 636  ? 131.362 154.981 149.365 1.00 28.00  ? 636  SER C CB  1 
ATOM   20290 O OG  . SER C  1 636  ? 130.169 155.722 149.558 1.00 28.00  ? 636  SER C OG  1 
ATOM   20291 N N   . THR C  1 643  ? 124.383 154.846 153.520 1.00 41.85  ? 643  THR C N   1 
ATOM   20292 C CA  . THR C  1 643  ? 124.407 156.221 153.038 1.00 41.85  ? 643  THR C CA  1 
ATOM   20293 C C   . THR C  1 643  ? 125.402 157.068 153.824 1.00 41.85  ? 643  THR C C   1 
ATOM   20294 O O   . THR C  1 643  ? 125.692 158.206 153.454 1.00 41.85  ? 643  THR C O   1 
ATOM   20295 C CB  . THR C  1 643  ? 123.013 156.871 153.119 1.00 41.85  ? 643  THR C CB  1 
ATOM   20296 O OG1 . THR C  1 643  ? 123.075 158.208 152.606 1.00 41.85  ? 643  THR C OG1 1 
ATOM   20297 C CG2 . THR C  1 643  ? 122.517 156.902 154.556 1.00 41.85  ? 643  THR C CG2 1 
ATOM   20298 N N   . ASN C  1 644  ? 125.922 156.505 154.916 1.00 36.43  ? 644  ASN C N   1 
ATOM   20299 C CA  . ASN C  1 644  ? 126.925 157.187 155.737 1.00 36.43  ? 644  ASN C CA  1 
ATOM   20300 C C   . ASN C  1 644  ? 127.830 156.108 156.334 1.00 36.43  ? 644  ASN C C   1 
ATOM   20301 O O   . ASN C  1 644  ? 127.527 155.540 157.386 1.00 36.43  ? 644  ASN C O   1 
ATOM   20302 C CB  . ASN C  1 644  ? 126.274 158.038 156.818 1.00 36.43  ? 644  ASN C CB  1 
ATOM   20303 C CG  . ASN C  1 644  ? 127.163 159.177 157.283 1.00 36.43  ? 644  ASN C CG  1 
ATOM   20304 O OD1 . ASN C  1 644  ? 128.354 158.992 157.533 1.00 36.43  ? 644  ASN C OD1 1 
ATOM   20305 N ND2 . ASN C  1 644  ? 126.585 160.367 157.400 1.00 36.43  ? 644  ASN C ND2 1 
ATOM   20306 N N   . SER C  1 645  ? 128.943 155.842 155.653 1.00 32.13  ? 645  SER C N   1 
ATOM   20307 C CA  . SER C  1 645  ? 129.904 154.851 156.116 1.00 32.13  ? 645  SER C CA  1 
ATOM   20308 C C   . SER C  1 645  ? 131.262 155.152 155.503 1.00 32.13  ? 645  SER C C   1 
ATOM   20309 O O   . SER C  1 645  ? 131.367 155.847 154.489 1.00 32.13  ? 645  SER C O   1 
ATOM   20310 C CB  . SER C  1 645  ? 129.465 153.426 155.760 1.00 32.13  ? 645  SER C CB  1 
ATOM   20311 O OG  . SER C  1 645  ? 128.427 152.984 156.615 1.00 32.13  ? 645  SER C OG  1 
ATOM   20312 N N   . ILE C  1 646  ? 132.298 154.612 156.133 1.00 27.61  ? 646  ILE C N   1 
ATOM   20313 C CA  . ILE C  1 646  ? 133.656 154.679 155.608 1.00 27.61  ? 646  ILE C CA  1 
ATOM   20314 C C   . ILE C  1 646  ? 133.904 153.427 154.783 1.00 27.61  ? 646  ILE C C   1 
ATOM   20315 O O   . ILE C  1 646  ? 133.778 152.306 155.288 1.00 27.61  ? 646  ILE C O   1 
ATOM   20316 C CB  . ILE C  1 646  ? 134.684 154.798 156.744 1.00 27.61  ? 646  ILE C CB  1 
ATOM   20317 C CG1 . ILE C  1 646  ? 134.250 155.856 157.755 1.00 27.61  ? 646  ILE C CG1 1 
ATOM   20318 C CG2 . ILE C  1 646  ? 136.056 155.125 156.191 1.00 27.61  ? 646  ILE C CG2 1 
ATOM   20319 C CD1 . ILE C  1 646  ? 135.059 155.831 159.027 1.00 27.61  ? 646  ILE C CD1 1 
ATOM   20320 N N   . ILE C  1 647  ? 134.249 153.607 153.523 1.00 26.66  ? 647  ILE C N   1 
ATOM   20321 C CA  . ILE C  1 647  ? 134.440 152.481 152.623 1.00 26.66  ? 647  ILE C CA  1 
ATOM   20322 C C   . ILE C  1 647  ? 135.927 152.159 152.576 1.00 26.66  ? 647  ILE C C   1 
ATOM   20323 O O   . ILE C  1 647  ? 136.779 153.008 152.867 1.00 26.66  ? 647  ILE C O   1 
ATOM   20324 C CB  . ILE C  1 647  ? 133.851 152.780 151.223 1.00 26.66  ? 647  ILE C CB  1 
ATOM   20325 C CG1 . ILE C  1 647  ? 133.321 151.502 150.581 1.00 26.66  ? 647  ILE C CG1 1 
ATOM   20326 C CG2 . ILE C  1 647  ? 134.855 153.461 150.307 1.00 26.66  ? 647  ILE C CG2 1 
ATOM   20327 C CD1 . ILE C  1 647  ? 132.105 150.952 151.282 1.00 26.66  ? 647  ILE C CD1 1 
ATOM   20328 N N   . ALA C  1 648  ? 136.244 150.908 152.252 1.00 25.28  ? 648  ALA C N   1 
ATOM   20329 C CA  . ALA C  1 648  ? 137.623 150.457 152.145 1.00 25.28  ? 648  ALA C CA  1 
ATOM   20330 C C   . ALA C  1 648  ? 137.761 149.588 150.909 1.00 25.28  ? 648  ALA C C   1 
ATOM   20331 O O   . ALA C  1 648  ? 136.877 148.782 150.609 1.00 25.28  ? 648  ALA C O   1 
ATOM   20332 C CB  . ALA C  1 648  ? 138.063 149.676 153.384 1.00 25.28  ? 648  ALA C CB  1 
ATOM   20333 N N   . TYR C  1 649  ? 138.873 149.747 150.200 1.00 23.44  ? 649  TYR C N   1 
ATOM   20334 C CA  . TYR C  1 649  ? 139.072 149.058 148.934 1.00 23.44  ? 649  TYR C CA  1 
ATOM   20335 C C   . TYR C  1 649  ? 140.566 148.861 148.715 1.00 23.44  ? 649  TYR C C   1 
ATOM   20336 O O   . TYR C  1 649  ? 141.381 149.121 149.604 1.00 23.44  ? 649  TYR C O   1 
ATOM   20337 C CB  . TYR C  1 649  ? 138.424 149.842 147.787 1.00 23.44  ? 649  TYR C CB  1 
ATOM   20338 C CG  . TYR C  1 649  ? 138.680 151.334 147.820 1.00 23.44  ? 649  TYR C CG  1 
ATOM   20339 C CD1 . TYR C  1 649  ? 139.862 151.870 147.323 1.00 23.44  ? 649  TYR C CD1 1 
ATOM   20340 C CD2 . TYR C  1 649  ? 137.731 152.208 148.329 1.00 23.44  ? 649  TYR C CD2 1 
ATOM   20341 C CE1 . TYR C  1 649  ? 140.099 153.227 147.342 1.00 23.44  ? 649  TYR C CE1 1 
ATOM   20342 C CE2 . TYR C  1 649  ? 137.960 153.572 148.353 1.00 23.44  ? 649  TYR C CE2 1 
ATOM   20343 C CZ  . TYR C  1 649  ? 139.146 154.073 147.856 1.00 23.44  ? 649  TYR C CZ  1 
ATOM   20344 O OH  . TYR C  1 649  ? 139.389 155.425 147.869 1.00 23.44  ? 649  TYR C OH  1 
ATOM   20345 N N   . ALA C  1 650  ? 140.925 148.411 147.519 1.00 22.93  ? 650  ALA C N   1 
ATOM   20346 C CA  . ALA C  1 650  ? 142.314 148.289 147.111 1.00 22.93  ? 650  ALA C CA  1 
ATOM   20347 C C   . ALA C  1 650  ? 142.654 149.388 146.114 1.00 22.93  ? 650  ALA C C   1 
ATOM   20348 O O   . ALA C  1 650  ? 141.767 150.027 145.546 1.00 22.93  ? 650  ALA C O   1 
ATOM   20349 C CB  . ALA C  1 650  ? 142.590 146.917 146.497 1.00 22.93  ? 650  ALA C CB  1 
ATOM   20350 N N   . MET C  1 651  ? 143.949 149.605 145.912 1.00 24.56  ? 651  MET C N   1 
ATOM   20351 C CA  . MET C  1 651  ? 144.420 150.661 145.030 1.00 24.56  ? 651  MET C CA  1 
ATOM   20352 C C   . MET C  1 651  ? 144.130 150.342 143.570 1.00 24.56  ? 651  MET C C   1 
ATOM   20353 O O   . MET C  1 651  ? 144.446 149.258 143.070 1.00 24.56  ? 651  MET C O   1 
ATOM   20354 C CB  . MET C  1 651  ? 145.925 150.873 145.197 1.00 24.56  ? 651  MET C CB  1 
ATOM   20355 C CG  . MET C  1 651  ? 146.488 151.984 144.322 1.00 24.56  ? 651  MET C CG  1 
ATOM   20356 S SD  . MET C  1 651  ? 147.836 152.926 145.048 1.00 24.56  ? 651  MET C SD  1 
ATOM   20357 C CE  . MET C  1 651  ? 147.043 153.653 146.471 1.00 24.56  ? 651  MET C CE  1 
ATOM   20358 N N   . SER C  1 652  ? 143.523 151.305 142.880 1.00 25.82  ? 652  SER C N   1 
ATOM   20359 C CA  . SER C  1 652  ? 143.424 151.251 141.423 1.00 25.82  ? 652  SER C CA  1 
ATOM   20360 C C   . SER C  1 652  ? 144.698 151.887 140.888 1.00 25.82  ? 652  SER C C   1 
ATOM   20361 O O   . SER C  1 652  ? 144.881 153.104 140.941 1.00 25.82  ? 652  SER C O   1 
ATOM   20362 C CB  . SER C  1 652  ? 142.178 151.967 140.919 1.00 25.82  ? 652  SER C CB  1 
ATOM   20363 O OG  . SER C  1 652  ? 142.069 153.261 141.481 1.00 25.82  ? 652  SER C OG  1 
ATOM   20364 N N   . ILE C  1 653  ? 145.601 151.051 140.380 1.00 25.67  ? 653  ILE C N   1 
ATOM   20365 C CA  . ILE C  1 653  ? 146.873 151.532 139.852 1.00 25.67  ? 653  ILE C CA  1 
ATOM   20366 C C   . ILE C  1 653  ? 146.639 152.198 138.503 1.00 25.67  ? 653  ILE C C   1 
ATOM   20367 O O   . ILE C  1 653  ? 147.437 153.032 138.064 1.00 25.67  ? 653  ILE C O   1 
ATOM   20368 C CB  . ILE C  1 653  ? 147.908 150.395 139.749 1.00 25.67  ? 653  ILE C CB  1 
ATOM   20369 C CG1 . ILE C  1 653  ? 147.371 149.235 138.908 1.00 25.67  ? 653  ILE C CG1 1 
ATOM   20370 C CG2 . ILE C  1 653  ? 148.308 149.916 141.136 1.00 25.67  ? 653  ILE C CG2 1 
ATOM   20371 C CD1 . ILE C  1 653  ? 148.388 148.147 138.654 1.00 25.67  ? 653  ILE C CD1 1 
ATOM   20372 N N   . GLY C  1 654  ? 145.550 151.838 137.844 1.00 28.03  ? 654  GLY C N   1 
ATOM   20373 C CA  . GLY C  1 654  ? 145.190 152.461 136.589 1.00 28.03  ? 654  GLY C CA  1 
ATOM   20374 C C   . GLY C  1 654  ? 144.338 151.527 135.761 1.00 28.03  ? 654  GLY C C   1 
ATOM   20375 O O   . GLY C  1 654  ? 144.126 150.365 136.105 1.00 28.03  ? 654  GLY C O   1 
ATOM   20376 N N   . ALA C  1 655  ? 143.851 152.068 134.650 1.00 30.71  ? 655  ALA C N   1 
ATOM   20377 C CA  . ALA C  1 655  ? 143.076 151.279 133.706 1.00 30.71  ? 655  ALA C CA  1 
ATOM   20378 C C   . ALA C  1 655  ? 144.012 150.390 132.900 1.00 30.71  ? 655  ALA C C   1 
ATOM   20379 O O   . ALA C  1 655  ? 145.008 150.865 132.346 1.00 30.71  ? 655  ALA C O   1 
ATOM   20380 C CB  . ALA C  1 655  ? 142.271 152.188 132.781 1.00 30.71  ? 655  ALA C CB  1 
ATOM   20381 N N   . GLU C  1 656  ? 143.694 149.101 132.837 1.00 31.66  ? 656  GLU C N   1 
ATOM   20382 C CA  . GLU C  1 656  ? 144.528 148.145 132.122 1.00 31.66  ? 656  GLU C CA  1 
ATOM   20383 C C   . GLU C  1 656  ? 144.340 148.329 130.621 1.00 31.66  ? 656  GLU C C   1 
ATOM   20384 O O   . GLU C  1 656  ? 143.234 148.150 130.101 1.00 31.66  ? 656  GLU C O   1 
ATOM   20385 C CB  . GLU C  1 656  ? 144.182 146.719 132.542 1.00 31.66  ? 656  GLU C CB  1 
ATOM   20386 C CG  . GLU C  1 656  ? 143.890 146.565 134.025 1.00 31.66  ? 656  GLU C CG  1 
ATOM   20387 C CD  . GLU C  1 656  ? 145.145 146.357 134.850 1.00 31.66  ? 656  GLU C CD  1 
ATOM   20388 O OE1 . GLU C  1 656  ? 146.215 146.117 134.255 1.00 31.66  ? 656  GLU C OE1 1 
ATOM   20389 O OE2 . GLU C  1 656  ? 145.061 146.435 136.093 1.00 31.66  ? 656  GLU C OE2 1 
ATOM   20390 N N   . SER C  1 657  ? 145.417 148.685 129.929 1.00 28.60  ? 657  SER C N   1 
ATOM   20391 C CA  . SER C  1 657  ? 145.381 148.948 128.501 1.00 28.60  ? 657  SER C CA  1 
ATOM   20392 C C   . SER C  1 657  ? 146.244 147.938 127.760 1.00 28.60  ? 657  SER C C   1 
ATOM   20393 O O   . SER C  1 657  ? 147.087 147.255 128.347 1.00 28.60  ? 657  SER C O   1 
ATOM   20394 C CB  . SER C  1 657  ? 145.856 150.370 128.182 1.00 28.60  ? 657  SER C CB  1 
ATOM   20395 O OG  . SER C  1 657  ? 146.130 150.514 126.800 1.00 28.60  ? 657  SER C OG  1 
ATOM   20396 N N   . SER C  1 658  ? 146.014 147.848 126.453 1.00 31.62  ? 658  SER C N   1 
ATOM   20397 C CA  . SER C  1 658  ? 146.749 146.940 125.587 1.00 31.62  ? 658  SER C CA  1 
ATOM   20398 C C   . SER C  1 658  ? 146.996 147.621 124.251 1.00 31.62  ? 658  SER C C   1 
ATOM   20399 O O   . SER C  1 658  ? 146.116 148.307 123.725 1.00 31.62  ? 658  SER C O   1 
ATOM   20400 C CB  . SER C  1 658  ? 145.986 145.627 125.379 1.00 31.62  ? 658  SER C CB  1 
ATOM   20401 O OG  . SER C  1 658  ? 144.615 145.872 125.118 1.00 31.62  ? 658  SER C OG  1 
ATOM   20402 N N   . ILE C  1 659  ? 148.198 147.434 123.711 1.00 28.65  ? 659  ILE C N   1 
ATOM   20403 C CA  . ILE C  1 659  ? 148.605 148.032 122.445 1.00 28.65  ? 659  ILE C CA  1 
ATOM   20404 C C   . ILE C  1 659  ? 148.935 146.911 121.470 1.00 28.65  ? 659  ILE C C   1 
ATOM   20405 O O   . ILE C  1 659  ? 149.654 145.969 121.820 1.00 28.65  ? 659  ILE C O   1 
ATOM   20406 C CB  . ILE C  1 659  ? 149.805 148.981 122.622 1.00 28.65  ? 659  ILE C CB  1 
ATOM   20407 C CG1 . ILE C  1 659  ? 149.537 149.973 123.750 1.00 28.65  ? 659  ILE C CG1 1 
ATOM   20408 C CG2 . ILE C  1 659  ? 150.090 149.732 121.338 1.00 28.65  ? 659  ILE C CG2 1 
ATOM   20409 C CD1 . ILE C  1 659  ? 148.341 150.870 123.496 1.00 28.65  ? 659  ILE C CD1 1 
ATOM   20410 N N   . ALA C  1 660  ? 148.403 147.012 120.253 1.00 33.32  ? 660  ALA C N   1 
ATOM   20411 C CA  . ALA C  1 660  ? 148.584 145.983 119.231 1.00 33.32  ? 660  ALA C CA  1 
ATOM   20412 C C   . ALA C  1 660  ? 149.927 146.196 118.544 1.00 33.32  ? 660  ALA C C   1 
ATOM   20413 O O   . ALA C  1 660  ? 150.038 146.929 117.561 1.00 33.32  ? 660  ALA C O   1 
ATOM   20414 C CB  . ALA C  1 660  ? 147.435 146.011 118.231 1.00 33.32  ? 660  ALA C CB  1 
ATOM   20415 N N   . TYR C  1 661  ? 150.959 145.538 119.064 1.00 31.23  ? 661  TYR C N   1 
ATOM   20416 C CA  . TYR C  1 661  ? 152.275 145.533 118.429 1.00 31.23  ? 661  TYR C CA  1 
ATOM   20417 C C   . TYR C  1 661  ? 152.258 144.469 117.340 1.00 31.23  ? 661  TYR C C   1 
ATOM   20418 O O   . TYR C  1 661  ? 152.449 143.282 117.609 1.00 31.23  ? 661  TYR C O   1 
ATOM   20419 C CB  . TYR C  1 661  ? 153.368 145.267 119.457 1.00 31.23  ? 661  TYR C CB  1 
ATOM   20420 C CG  . TYR C  1 661  ? 154.736 145.055 118.858 1.00 31.23  ? 661  TYR C CG  1 
ATOM   20421 C CD1 . TYR C  1 661  ? 155.336 146.038 118.086 1.00 31.23  ? 661  TYR C CD1 1 
ATOM   20422 C CD2 . TYR C  1 661  ? 155.429 143.869 119.067 1.00 31.23  ? 661  TYR C CD2 1 
ATOM   20423 C CE1 . TYR C  1 661  ? 156.589 145.847 117.537 1.00 31.23  ? 661  TYR C CE1 1 
ATOM   20424 C CE2 . TYR C  1 661  ? 156.683 143.668 118.522 1.00 31.23  ? 661  TYR C CE2 1 
ATOM   20425 C CZ  . TYR C  1 661  ? 157.257 144.661 117.758 1.00 31.23  ? 661  TYR C CZ  1 
ATOM   20426 O OH  . TYR C  1 661  ? 158.504 144.469 117.211 1.00 31.23  ? 661  TYR C OH  1 
ATOM   20427 N N   . SER C  1 662  ? 152.020 144.893 116.102 1.00 32.78  ? 662  SER C N   1 
ATOM   20428 C CA  . SER C  1 662  ? 151.791 143.977 114.995 1.00 32.78  ? 662  SER C CA  1 
ATOM   20429 C C   . SER C  1 662  ? 153.007 143.813 114.094 1.00 32.78  ? 662  SER C C   1 
ATOM   20430 O O   . SER C  1 662  ? 152.855 143.337 112.963 1.00 32.78  ? 662  SER C O   1 
ATOM   20431 C CB  . SER C  1 662  ? 150.592 144.447 114.170 1.00 32.78  ? 662  SER C CB  1 
ATOM   20432 O OG  . SER C  1 662  ? 149.485 144.742 115.006 1.00 32.78  ? 662  SER C OG  1 
ATOM   20433 N N   . ASN C  1 663  ? 154.180 144.292 114.534 1.00 33.34  ? 663  ASN C N   1 
ATOM   20434 C CA  . ASN C  1 663  ? 155.512 144.040 113.971 1.00 33.34  ? 663  ASN C CA  1 
ATOM   20435 C C   . ASN C  1 663  ? 155.761 144.732 112.628 1.00 33.34  ? 663  ASN C C   1 
ATOM   20436 O O   . ASN C  1 663  ? 156.898 144.765 112.149 1.00 33.34  ? 663  ASN C O   1 
ATOM   20437 C CB  . ASN C  1 663  ? 155.763 142.525 113.853 1.00 33.34  ? 663  ASN C CB  1 
ATOM   20438 C CG  . ASN C  1 663  ? 157.238 142.170 113.747 1.00 33.34  ? 663  ASN C CG  1 
ATOM   20439 O OD1 . ASN C  1 663  ? 158.055 142.662 114.524 1.00 33.34  ? 663  ASN C OD1 1 
ATOM   20440 N ND2 . ASN C  1 663  ? 157.590 141.313 112.781 1.00 33.34  ? 663  ASN C ND2 1 
ATOM   20441 N N   . ASN C  1 664  ? 154.727 145.321 112.023 1.00 32.61  ? 664  ASN C N   1 
ATOM   20442 C CA  . ASN C  1 664  ? 154.910 146.066 110.784 1.00 32.61  ? 664  ASN C CA  1 
ATOM   20443 C C   . ASN C  1 664  ? 154.013 147.294 110.706 1.00 32.61  ? 664  ASN C C   1 
ATOM   20444 O O   . ASN C  1 664  ? 154.003 147.965 109.668 1.00 32.61  ? 664  ASN C O   1 
ATOM   20445 C CB  . ASN C  1 664  ? 154.660 145.169 109.565 1.00 32.61  ? 664  ASN C CB  1 
ATOM   20446 C CG  . ASN C  1 664  ? 153.188 144.884 109.341 1.00 32.61  ? 664  ASN C CG  1 
ATOM   20447 O OD1 . ASN C  1 664  ? 152.534 145.540 108.531 1.00 32.61  ? 664  ASN C OD1 1 
ATOM   20448 N ND2 . ASN C  1 664  ? 152.659 143.901 110.060 1.00 32.61  ? 664  ASN C ND2 1 
ATOM   20449 N N   . SER C  1 665  ? 153.262 147.607 111.755 1.00 30.83  ? 665  SER C N   1 
ATOM   20450 C CA  . SER C  1 665  ? 152.293 148.690 111.727 1.00 30.83  ? 665  SER C CA  1 
ATOM   20451 C C   . SER C  1 665  ? 152.717 149.802 112.673 1.00 30.83  ? 665  SER C C   1 
ATOM   20452 O O   . SER C  1 665  ? 153.295 149.553 113.734 1.00 30.83  ? 665  SER C O   1 
ATOM   20453 C CB  . SER C  1 665  ? 150.894 148.192 112.109 1.00 30.83  ? 665  SER C CB  1 
ATOM   20454 O OG  . SER C  1 665  ? 150.239 147.603 111.000 1.00 30.83  ? 665  SER C OG  1 
ATOM   20455 N N   . ILE C  1 666  ? 152.424 151.037 112.273 1.00 29.48  ? 666  ILE C N   1 
ATOM   20456 C CA  . ILE C  1 666  ? 152.638 152.200 113.118 1.00 29.48  ? 666  ILE C CA  1 
ATOM   20457 C C   . ILE C  1 666  ? 151.272 152.863 113.279 1.00 29.48  ? 666  ILE C C   1 
ATOM   20458 O O   . ILE C  1 666  ? 150.337 152.611 112.512 1.00 29.48  ? 666  ILE C O   1 
ATOM   20459 C CB  . ILE C  1 666  ? 153.688 153.174 112.519 1.00 29.48  ? 666  ILE C CB  1 
ATOM   20460 C CG1 . ILE C  1 666  ? 154.226 154.170 113.550 1.00 29.48  ? 666  ILE C CG1 1 
ATOM   20461 C CG2 . ILE C  1 666  ? 153.068 154.032 111.435 1.00 29.48  ? 666  ILE C CG2 1 
ATOM   20462 C CD1 . ILE C  1 666  ? 155.462 154.910 113.099 1.00 29.48  ? 666  ILE C CD1 1 
ATOM   20463 N N   . ALA C  1 667  ? 151.133 153.658 114.331 1.00 30.51  ? 667  ALA C N   1 
ATOM   20464 C CA  . ALA C  1 667  ? 150.029 154.591 114.456 1.00 30.51  ? 667  ALA C CA  1 
ATOM   20465 C C   . ALA C  1 667  ? 150.588 156.005 114.383 1.00 30.51  ? 667  ALA C C   1 
ATOM   20466 O O   . ALA C  1 667  ? 151.599 156.316 115.020 1.00 30.51  ? 667  ALA C O   1 
ATOM   20467 C CB  . ALA C  1 667  ? 149.259 154.366 115.758 1.00 30.51  ? 667  ALA C CB  1 
ATOM   20468 N N   . ILE C  1 668  ? 149.956 156.846 113.571 1.00 27.89  ? 668  ILE C N   1 
ATOM   20469 C CA  . ILE C  1 668  ? 150.428 158.197 113.295 1.00 27.89  ? 668  ILE C CA  1 
ATOM   20470 C C   . ILE C  1 668  ? 149.339 159.167 113.729 1.00 27.89  ? 668  ILE C C   1 
ATOM   20471 O O   . ILE C  1 668  ? 148.171 158.956 113.397 1.00 27.89  ? 668  ILE C O   1 
ATOM   20472 C CB  . ILE C  1 668  ? 150.774 158.405 111.809 1.00 27.89  ? 668  ILE C CB  1 
ATOM   20473 C CG1 . ILE C  1 668  ? 152.028 157.615 111.443 1.00 27.89  ? 668  ILE C CG1 1 
ATOM   20474 C CG2 . ILE C  1 668  ? 150.993 159.874 111.486 1.00 27.89  ? 668  ILE C CG2 1 
ATOM   20475 C CD1 . ILE C  1 668  ? 153.266 158.070 112.176 1.00 27.89  ? 668  ILE C CD1 1 
ATOM   20476 N N   . PRO C  1 669  ? 149.657 160.200 114.510 1.00 24.09  ? 669  PRO C N   1 
ATOM   20477 C CA  . PRO C  1 669  ? 148.654 161.225 114.814 1.00 24.09  ? 669  PRO C CA  1 
ATOM   20478 C C   . PRO C  1 669  ? 148.340 162.077 113.594 1.00 24.09  ? 669  PRO C C   1 
ATOM   20479 O O   . PRO C  1 669  ? 149.222 162.425 112.806 1.00 24.09  ? 669  PRO C O   1 
ATOM   20480 C CB  . PRO C  1 669  ? 149.316 162.057 115.919 1.00 24.09  ? 669  PRO C CB  1 
ATOM   20481 C CG  . PRO C  1 669  ? 150.460 161.227 116.413 1.00 24.09  ? 669  PRO C CG  1 
ATOM   20482 C CD  . PRO C  1 669  ? 150.910 160.419 115.246 1.00 24.09  ? 669  PRO C CD  1 
ATOM   20483 N N   . THR C  1 670  ? 147.058 162.407 113.447 1.00 26.50  ? 670  THR C N   1 
ATOM   20484 C CA  . THR C  1 670  ? 146.577 163.258 112.371 1.00 26.50  ? 670  THR C CA  1 
ATOM   20485 C C   . THR C  1 670  ? 146.027 164.593 112.841 1.00 26.50  ? 670  THR C C   1 
ATOM   20486 O O   . THR C  1 670  ? 145.738 165.449 111.999 1.00 26.50  ? 670  THR C O   1 
ATOM   20487 C CB  . THR C  1 670  ? 145.485 162.543 111.560 1.00 26.50  ? 670  THR C CB  1 
ATOM   20488 O OG1 . THR C  1 670  ? 145.151 163.329 110.410 1.00 26.50  ? 670  THR C OG1 1 
ATOM   20489 C CG2 . THR C  1 670  ? 144.243 162.341 112.406 1.00 26.50  ? 670  THR C CG2 1 
ATOM   20490 N N   . ASN C  1 671  ? 145.867 164.793 114.144 1.00 25.66  ? 671  ASN C N   1 
ATOM   20491 C CA  . ASN C  1 671  ? 145.367 166.045 114.686 1.00 25.66  ? 671  ASN C CA  1 
ATOM   20492 C C   . ASN C  1 671  ? 145.943 166.228 116.081 1.00 25.66  ? 671  ASN C C   1 
ATOM   20493 O O   . ASN C  1 671  ? 146.283 165.256 116.761 1.00 25.66  ? 671  ASN C O   1 
ATOM   20494 C CB  . ASN C  1 671  ? 143.836 166.068 114.724 1.00 25.66  ? 671  ASN C CB  1 
ATOM   20495 C CG  . ASN C  1 671  ? 143.276 167.468 114.839 1.00 25.66  ? 671  ASN C CG  1 
ATOM   20496 O OD1 . ASN C  1 671  ? 143.940 168.446 114.499 1.00 25.66  ? 671  ASN C OD1 1 
ATOM   20497 N ND2 . ASN C  1 671  ? 142.048 167.571 115.327 1.00 25.66  ? 671  ASN C ND2 1 
ATOM   20498 N N   . PHE C  1 672  ? 146.049 167.478 116.505 1.00 19.94  ? 672  PHE C N   1 
ATOM   20499 C CA  . PHE C  1 672  ? 146.759 167.817 117.727 1.00 19.94  ? 672  PHE C CA  1 
ATOM   20500 C C   . PHE C  1 672  ? 145.890 168.681 118.631 1.00 19.94  ? 672  PHE C C   1 
ATOM   20501 O O   . PHE C  1 672  ? 144.726 168.963 118.340 1.00 19.94  ? 672  PHE C O   1 
ATOM   20502 C CB  . PHE C  1 672  ? 148.084 168.519 117.409 1.00 19.94  ? 672  PHE C CB  1 
ATOM   20503 C CG  . PHE C  1 672  ? 147.937 169.846 116.698 1.00 19.94  ? 672  PHE C CG  1 
ATOM   20504 C CD1 . PHE C  1 672  ? 147.836 169.902 115.317 1.00 19.94  ? 672  PHE C CD1 1 
ATOM   20505 C CD2 . PHE C  1 672  ? 147.942 171.040 117.408 1.00 19.94  ? 672  PHE C CD2 1 
ATOM   20506 C CE1 . PHE C  1 672  ? 147.712 171.113 114.661 1.00 19.94  ? 672  PHE C CE1 1 
ATOM   20507 C CE2 . PHE C  1 672  ? 147.818 172.254 116.756 1.00 19.94  ? 672  PHE C CE2 1 
ATOM   20508 C CZ  . PHE C  1 672  ? 147.704 172.288 115.382 1.00 19.94  ? 672  PHE C CZ  1 
ATOM   20509 N N   . SER C  1 673  ? 146.489 169.104 119.739 1.00 17.89  ? 673  SER C N   1 
ATOM   20510 C CA  . SER C  1 673  ? 145.851 170.009 120.677 1.00 17.89  ? 673  SER C CA  1 
ATOM   20511 C C   . SER C  1 673  ? 146.941 170.732 121.451 1.00 17.89  ? 673  SER C C   1 
ATOM   20512 O O   . SER C  1 673  ? 148.091 170.286 121.504 1.00 17.89  ? 673  SER C O   1 
ATOM   20513 C CB  . SER C  1 673  ? 144.914 169.264 121.632 1.00 17.89  ? 673  SER C CB  1 
ATOM   20514 O OG  . SER C  1 673  ? 145.651 168.485 122.558 1.00 17.89  ? 673  SER C OG  1 
ATOM   20515 N N   . ILE C  1 674  ? 146.562 171.856 122.048 1.00 18.81  ? 674  ILE C N   1 
ATOM   20516 C CA  . ILE C  1 674  ? 147.445 172.649 122.892 1.00 18.81  ? 674  ILE C CA  1 
ATOM   20517 C C   . ILE C  1 674  ? 146.766 172.815 124.243 1.00 18.81  ? 674  ILE C C   1 
ATOM   20518 O O   . ILE C  1 674  ? 145.604 173.231 124.310 1.00 18.81  ? 674  ILE C O   1 
ATOM   20519 C CB  . ILE C  1 674  ? 147.765 174.011 122.246 1.00 18.81  ? 674  ILE C CB  1 
ATOM   20520 C CG1 . ILE C  1 674  ? 148.862 173.852 121.194 1.00 18.81  ? 674  ILE C CG1 1 
ATOM   20521 C CG2 . ILE C  1 674  ? 148.163 175.045 123.282 1.00 18.81  ? 674  ILE C CG2 1 
ATOM   20522 C CD1 . ILE C  1 674  ? 149.240 175.142 120.515 1.00 18.81  ? 674  ILE C CD1 1 
ATOM   20523 N N   . GLN C  1 675  ? 147.475 172.465 125.314 1.00 17.65  ? 675  GLN C N   1 
ATOM   20524 C CA  . GLN C  1 675  ? 146.925 172.595 126.654 1.00 17.65  ? 675  GLN C CA  1 
ATOM   20525 C C   . GLN C  1 675  ? 147.935 173.269 127.568 1.00 17.65  ? 675  GLN C C   1 
ATOM   20526 O O   . GLN C  1 675  ? 149.146 173.128 127.395 1.00 17.65  ? 675  GLN C O   1 
ATOM   20527 C CB  . GLN C  1 675  ? 146.514 171.237 127.237 1.00 17.65  ? 675  GLN C CB  1 
ATOM   20528 C CG  . GLN C  1 675  ? 147.600 170.184 127.224 1.00 17.65  ? 675  GLN C CG  1 
ATOM   20529 C CD  . GLN C  1 675  ? 147.134 168.876 127.829 1.00 17.65  ? 675  GLN C CD  1 
ATOM   20530 O OE1 . GLN C  1 675  ? 145.944 168.686 128.080 1.00 17.65  ? 675  GLN C OE1 1 
ATOM   20531 N NE2 . GLN C  1 675  ? 148.070 167.966 128.067 1.00 17.65  ? 675  GLN C NE2 1 
ATOM   20532 N N   . VAL C  1 676  ? 147.424 174.005 128.550 1.00 16.48  ? 676  VAL C N   1 
ATOM   20533 C CA  . VAL C  1 676  ? 148.256 174.749 129.486 1.00 16.48  ? 676  VAL C CA  1 
ATOM   20534 C C   . VAL C  1 676  ? 148.172 174.079 130.849 1.00 16.48  ? 676  VAL C C   1 
ATOM   20535 O O   . VAL C  1 676  ? 147.079 173.877 131.389 1.00 16.48  ? 676  VAL C O   1 
ATOM   20536 C CB  . VAL C  1 676  ? 147.840 176.226 129.564 1.00 16.48  ? 676  VAL C CB  1 
ATOM   20537 C CG1 . VAL C  1 676  ? 148.787 176.981 130.464 1.00 16.48  ? 676  VAL C CG1 1 
ATOM   20538 C CG2 . VAL C  1 676  ? 147.838 176.840 128.181 1.00 16.48  ? 676  VAL C CG2 1 
ATOM   20539 N N   . THR C  1 677  ? 149.332 173.738 131.397 1.00 14.65  ? 677  THR C N   1 
ATOM   20540 C CA  . THR C  1 677  ? 149.457 173.050 132.672 1.00 14.65  ? 677  THR C CA  1 
ATOM   20541 C C   . THR C  1 677  ? 150.055 173.991 133.708 1.00 14.65  ? 677  THR C C   1 
ATOM   20542 O O   . THR C  1 677  ? 150.917 174.812 133.390 1.00 14.65  ? 677  THR C O   1 
ATOM   20543 C CB  . THR C  1 677  ? 150.337 171.806 132.534 1.00 14.65  ? 677  THR C CB  1 
ATOM   20544 O OG1 . THR C  1 677  ? 151.625 172.188 132.039 1.00 14.65  ? 677  THR C OG1 1 
ATOM   20545 C CG2 . THR C  1 677  ? 149.710 170.820 131.567 1.00 14.65  ? 677  THR C CG2 1 
ATOM   20546 N N   . THR C  1 678  ? 149.600 173.866 134.948 1.00 14.82  ? 678  THR C N   1 
ATOM   20547 C CA  . THR C  1 678  ? 150.011 174.752 136.026 1.00 14.82  ? 678  THR C CA  1 
ATOM   20548 C C   . THR C  1 678  ? 150.905 173.996 137.000 1.00 14.82  ? 678  THR C C   1 
ATOM   20549 O O   . THR C  1 678  ? 150.518 172.940 137.509 1.00 14.82  ? 678  THR C O   1 
ATOM   20550 C CB  . THR C  1 678  ? 148.783 175.317 136.747 1.00 14.82  ? 678  THR C CB  1 
ATOM   20551 O OG1 . THR C  1 678  ? 148.141 176.284 135.906 1.00 14.82  ? 678  THR C OG1 1 
ATOM   20552 C CG2 . THR C  1 678  ? 149.165 175.974 138.065 1.00 14.82  ? 678  THR C CG2 1 
ATOM   20553 N N   . GLU C  1 679  ? 152.099 174.532 137.250 1.00 15.09  ? 679  GLU C N   1 
ATOM   20554 C CA  . GLU C  1 679  ? 153.005 173.988 138.254 1.00 15.09  ? 679  GLU C CA  1 
ATOM   20555 C C   . GLU C  1 679  ? 153.285 175.047 139.308 1.00 15.09  ? 679  GLU C C   1 
ATOM   20556 O O   . GLU C  1 679  ? 153.540 176.206 138.976 1.00 15.09  ? 679  GLU C O   1 
ATOM   20557 C CB  . GLU C  1 679  ? 154.315 173.505 137.631 1.00 15.09  ? 679  GLU C CB  1 
ATOM   20558 C CG  . GLU C  1 679  ? 154.202 172.166 136.932 1.00 15.09  ? 679  GLU C CG  1 
ATOM   20559 C CD  . GLU C  1 679  ? 155.540 171.654 136.441 1.00 15.09  ? 679  GLU C CD  1 
ATOM   20560 O OE1 . GLU C  1 679  ? 156.528 172.415 136.506 1.00 15.09  ? 679  GLU C OE1 1 
ATOM   20561 O OE2 . GLU C  1 679  ? 155.606 170.488 135.998 1.00 15.09  ? 679  GLU C OE2 1 
ATOM   20562 N N   . VAL C  1 680  ? 153.241 174.648 140.575 1.00 16.28  ? 680  VAL C N   1 
ATOM   20563 C CA  . VAL C  1 680  ? 153.391 175.560 141.702 1.00 16.28  ? 680  VAL C CA  1 
ATOM   20564 C C   . VAL C  1 680  ? 154.654 175.183 142.461 1.00 16.28  ? 680  VAL C C   1 
ATOM   20565 O O   . VAL C  1 680  ? 154.829 174.019 142.837 1.00 16.28  ? 680  VAL C O   1 
ATOM   20566 C CB  . VAL C  1 680  ? 152.163 175.512 142.628 1.00 16.28  ? 680  VAL C CB  1 
ATOM   20567 C CG1 . VAL C  1 680  ? 152.314 176.502 143.753 1.00 16.28  ? 680  VAL C CG1 1 
ATOM   20568 C CG2 . VAL C  1 680  ? 150.895 175.788 141.841 1.00 16.28  ? 680  VAL C CG2 1 
ATOM   20569 N N   . LEU C  1 681  ? 155.531 176.160 142.688 1.00 14.21  ? 681  LEU C N   1 
ATOM   20570 C CA  . LEU C  1 681  ? 156.799 175.918 143.370 1.00 14.21  ? 681  LEU C CA  1 
ATOM   20571 C C   . LEU C  1 681  ? 156.991 176.949 144.473 1.00 14.21  ? 681  LEU C C   1 
ATOM   20572 O O   . LEU C  1 681  ? 156.950 178.165 144.194 1.00 14.21  ? 681  LEU C O   1 
ATOM   20573 C CB  . LEU C  1 681  ? 157.964 175.970 142.382 1.00 14.21  ? 681  LEU C CB  1 
ATOM   20574 C CG  . LEU C  1 681  ? 158.130 174.751 141.481 1.00 14.21  ? 681  LEU C CG  1 
ATOM   20575 C CD1 . LEU C  1 681  ? 158.666 175.180 140.137 1.00 14.21  ? 681  LEU C CD1 1 
ATOM   20576 C CD2 . LEU C  1 681  ? 159.051 173.737 142.129 1.00 14.21  ? 681  LEU C CD2 1 
ATOM   20577 N N   . PRO C  1 682  ? 157.198 176.531 145.721 1.00 13.33  ? 682  PRO C N   1 
ATOM   20578 C CA  . PRO C  1 682  ? 157.550 177.493 146.770 1.00 13.33  ? 682  PRO C CA  1 
ATOM   20579 C C   . PRO C  1 682  ? 158.947 178.053 146.563 1.00 13.33  ? 682  PRO C C   1 
ATOM   20580 O O   . PRO C  1 682  ? 159.813 177.423 145.953 1.00 13.33  ? 682  PRO C O   1 
ATOM   20581 C CB  . PRO C  1 682  ? 157.463 176.665 148.055 1.00 13.33  ? 682  PRO C CB  1 
ATOM   20582 C CG  . PRO C  1 682  ? 157.681 175.273 147.618 1.00 13.33  ? 682  PRO C CG  1 
ATOM   20583 C CD  . PRO C  1 682  ? 157.098 175.159 146.241 1.00 13.33  ? 682  PRO C CD  1 
ATOM   20584 N N   . VAL C  1 683  ? 159.156 179.265 147.077 1.00 13.71  ? 683  VAL C N   1 
ATOM   20585 C CA  . VAL C  1 683  ? 160.387 180.011 146.868 1.00 13.71  ? 683  VAL C CA  1 
ATOM   20586 C C   . VAL C  1 683  ? 161.064 180.371 148.184 1.00 13.71  ? 683  VAL C C   1 
ATOM   20587 O O   . VAL C  1 683  ? 162.276 180.176 148.338 1.00 13.71  ? 683  VAL C O   1 
ATOM   20588 C CB  . VAL C  1 683  ? 160.116 181.275 146.020 1.00 13.71  ? 683  VAL C CB  1 
ATOM   20589 C CG1 . VAL C  1 683  ? 161.248 182.279 146.118 1.00 13.71  ? 683  VAL C CG1 1 
ATOM   20590 C CG2 . VAL C  1 683  ? 159.883 180.887 144.571 1.00 13.71  ? 683  VAL C CG2 1 
ATOM   20591 N N   . SER C  1 684  ? 160.303 180.867 149.156 1.00 16.24  ? 684  SER C N   1 
ATOM   20592 C CA  . SER C  1 684  ? 160.845 181.253 150.451 1.00 16.24  ? 684  SER C CA  1 
ATOM   20593 C C   . SER C  1 684  ? 159.802 180.991 151.527 1.00 16.24  ? 684  SER C C   1 
ATOM   20594 O O   . SER C  1 684  ? 158.628 180.755 151.239 1.00 16.24  ? 684  SER C O   1 
ATOM   20595 C CB  . SER C  1 684  ? 161.266 182.725 150.462 1.00 16.24  ? 684  SER C CB  1 
ATOM   20596 O OG  . SER C  1 684  ? 160.160 183.570 150.198 1.00 16.24  ? 684  SER C OG  1 
ATOM   20597 N N   . VAL C  1 685  ? 160.244 181.018 152.784 1.00 16.98  ? 685  VAL C N   1 
ATOM   20598 C CA  . VAL C  1 685  ? 159.312 180.982 153.905 1.00 16.98  ? 685  VAL C CA  1 
ATOM   20599 C C   . VAL C  1 685  ? 159.425 182.309 154.641 1.00 16.98  ? 685  VAL C C   1 
ATOM   20600 O O   . VAL C  1 685  ? 160.225 183.171 154.260 1.00 16.98  ? 685  VAL C O   1 
ATOM   20601 C CB  . VAL C  1 685  ? 159.572 179.792 154.852 1.00 16.98  ? 685  VAL C CB  1 
ATOM   20602 C CG1 . VAL C  1 685  ? 159.550 178.486 154.089 1.00 16.98  ? 685  VAL C CG1 1 
ATOM   20603 C CG2 . VAL C  1 685  ? 160.855 179.959 155.634 1.00 16.98  ? 685  VAL C CG2 1 
ATOM   20604 N N   . SER C  1 686  ? 158.614 182.491 155.680 1.00 16.39  ? 686  SER C N   1 
ATOM   20605 C CA  . SER C  1 686  ? 158.647 183.724 156.453 1.00 16.39  ? 686  SER C CA  1 
ATOM   20606 C C   . SER C  1 686  ? 159.946 183.835 157.241 1.00 16.39  ? 686  SER C C   1 
ATOM   20607 O O   . SER C  1 686  ? 160.399 182.872 157.865 1.00 16.39  ? 686  SER C O   1 
ATOM   20608 C CB  . SER C  1 686  ? 157.450 183.785 157.400 1.00 16.39  ? 686  SER C CB  1 
ATOM   20609 O OG  . SER C  1 686  ? 156.250 183.459 156.721 1.00 16.39  ? 686  SER C OG  1 
ATOM   20610 N N   . LYS C  1 687  ? 160.548 185.022 157.204 1.00 18.01  ? 687  LYS C N   1 
ATOM   20611 C CA  . LYS C  1 687  ? 161.828 185.274 157.864 1.00 18.01  ? 687  LYS C CA  1 
ATOM   20612 C C   . LYS C  1 687  ? 161.553 185.588 159.327 1.00 18.01  ? 687  LYS C C   1 
ATOM   20613 O O   . LYS C  1 687  ? 161.299 186.730 159.704 1.00 18.01  ? 687  LYS C O   1 
ATOM   20614 C CB  . LYS C  1 687  ? 162.570 186.412 157.175 1.00 18.01  ? 687  LYS C CB  1 
ATOM   20615 C CG  . LYS C  1 687  ? 163.014 186.090 155.759 1.00 18.01  ? 687  LYS C CG  1 
ATOM   20616 C CD  . LYS C  1 687  ? 162.864 187.286 154.839 1.00 18.01  ? 687  LYS C CD  1 
ATOM   20617 C CE  . LYS C  1 687  ? 163.727 188.443 155.302 1.00 18.01  ? 687  LYS C CE  1 
ATOM   20618 N NZ  . LYS C  1 687  ? 163.665 189.595 154.363 1.00 18.01  ? 687  LYS C NZ  1 
ATOM   20619 N N   . THR C  1 688  ? 161.613 184.564 160.169 1.00 19.64  ? 688  THR C N   1 
ATOM   20620 C CA  . THR C  1 688  ? 161.322 184.708 161.590 1.00 19.64  ? 688  THR C CA  1 
ATOM   20621 C C   . THR C  1 688  ? 162.622 184.942 162.347 1.00 19.64  ? 688  THR C C   1 
ATOM   20622 O O   . THR C  1 688  ? 163.544 184.124 162.272 1.00 19.64  ? 688  THR C O   1 
ATOM   20623 C CB  . THR C  1 688  ? 160.603 183.474 162.131 1.00 19.64  ? 688  THR C CB  1 
ATOM   20624 O OG1 . THR C  1 688  ? 159.294 183.391 161.553 1.00 19.64  ? 688  THR C OG1 1 
ATOM   20625 C CG2 . THR C  1 688  ? 160.478 183.548 163.645 1.00 19.64  ? 688  THR C CG2 1 
ATOM   20626 N N   . SER C  1 689  ? 162.694 186.057 163.069 1.00 21.07  ? 689  SER C N   1 
ATOM   20627 C CA  . SER C  1 689  ? 163.831 186.382 163.913 1.00 21.07  ? 689  SER C CA  1 
ATOM   20628 C C   . SER C  1 689  ? 163.370 186.393 165.361 1.00 21.07  ? 689  SER C C   1 
ATOM   20629 O O   . SER C  1 689  ? 162.406 187.085 165.702 1.00 21.07  ? 689  SER C O   1 
ATOM   20630 C CB  . SER C  1 689  ? 164.428 187.739 163.533 1.00 21.07  ? 689  SER C CB  1 
ATOM   20631 O OG  . SER C  1 689  ? 164.851 187.748 162.181 1.00 21.07  ? 689  SER C OG  1 
ATOM   20632 N N   . VAL C  1 690  ? 164.051 185.623 166.201 1.00 20.63  ? 690  VAL C N   1 
ATOM   20633 C CA  . VAL C  1 690  ? 163.741 185.545 167.616 1.00 20.63  ? 690  VAL C CA  1 
ATOM   20634 C C   . VAL C  1 690  ? 164.773 186.395 168.349 1.00 20.63  ? 690  VAL C C   1 
ATOM   20635 O O   . VAL C  1 690  ? 165.849 186.696 167.827 1.00 20.63  ? 690  VAL C O   1 
ATOM   20636 C CB  . VAL C  1 690  ? 163.732 184.071 168.109 1.00 20.63  ? 690  VAL C CB  1 
ATOM   20637 C CG1 . VAL C  1 690  ? 165.143 183.502 168.183 1.00 20.63  ? 690  VAL C CG1 1 
ATOM   20638 C CG2 . VAL C  1 690  ? 162.961 183.891 169.422 1.00 20.63  ? 690  VAL C CG2 1 
ATOM   20639 N N   . ASP C  1 691  ? 164.434 186.823 169.560 1.00 25.61  ? 691  ASP C N   1 
ATOM   20640 C CA  . ASP C  1 691  ? 165.297 187.687 170.347 1.00 25.61  ? 691  ASP C CA  1 
ATOM   20641 C C   . ASP C  1 691  ? 165.759 186.979 171.615 1.00 25.61  ? 691  ASP C C   1 
ATOM   20642 O O   . ASP C  1 691  ? 165.051 186.136 172.173 1.00 25.61  ? 691  ASP C O   1 
ATOM   20643 C CB  . ASP C  1 691  ? 164.581 188.993 170.701 1.00 25.61  ? 691  ASP C CB  1 
ATOM   20644 C CG  . ASP C  1 691  ? 164.337 189.871 169.491 1.00 25.61  ? 691  ASP C CG  1 
ATOM   20645 O OD1 . ASP C  1 691  ? 165.323 190.370 168.909 1.00 25.61  ? 691  ASP C OD1 1 
ATOM   20646 O OD2 . ASP C  1 691  ? 163.160 190.064 169.122 1.00 25.61  ? 691  ASP C OD2 1 
ATOM   20647 N N   . CYS C  1 692  ? 166.974 187.324 172.050 1.00 29.69  ? 692  CYS C N   1 
ATOM   20648 C CA  . CYS C  1 692  ? 167.548 186.756 173.268 1.00 29.69  ? 692  CYS C CA  1 
ATOM   20649 C C   . CYS C  1 692  ? 166.805 187.242 174.503 1.00 29.69  ? 692  CYS C C   1 
ATOM   20650 O O   . CYS C  1 692  ? 166.324 186.445 175.315 1.00 29.69  ? 692  CYS C O   1 
ATOM   20651 C CB  . CYS C  1 692  ? 169.026 187.132 173.352 1.00 29.69  ? 692  CYS C CB  1 
ATOM   20652 S SG  . CYS C  1 692  ? 169.895 186.780 171.834 1.00 29.69  ? 692  CYS C SG  1 
ATOM   20653 N N   . THR C  1 693  ? 166.713 188.557 174.660 1.00 29.00  ? 693  THR C N   1 
ATOM   20654 C CA  . THR C  1 693  ? 165.797 189.148 175.618 1.00 29.00  ? 693  THR C CA  1 
ATOM   20655 C C   . THR C  1 693  ? 164.375 188.965 175.091 1.00 29.00  ? 693  THR C C   1 
ATOM   20656 O O   . THR C  1 693  ? 164.170 188.668 173.910 1.00 29.00  ? 693  THR C O   1 
ATOM   20657 C CB  . THR C  1 693  ? 166.149 190.633 175.813 1.00 29.00  ? 693  THR C CB  1 
ATOM   20658 O OG1 . THR C  1 693  ? 167.571 190.759 175.914 1.00 29.00  ? 693  THR C OG1 1 
ATOM   20659 C CG2 . THR C  1 693  ? 165.564 191.217 177.110 1.00 29.00  ? 693  THR C CG2 1 
ATOM   20660 N N   . MET C  1 694  ? 163.400 189.064 175.998 1.00 30.08  ? 694  MET C N   1 
ATOM   20661 C CA  . MET C  1 694  ? 161.951 189.113 175.833 1.00 30.08  ? 694  MET C CA  1 
ATOM   20662 C C   . MET C  1 694  ? 161.371 187.729 175.545 1.00 30.08  ? 694  MET C C   1 
ATOM   20663 O O   . MET C  1 694  ? 160.151 187.579 175.580 1.00 30.08  ? 694  MET C O   1 
ATOM   20664 C CB  . MET C  1 694  ? 161.499 190.071 174.710 1.00 30.08  ? 694  MET C CB  1 
ATOM   20665 C CG  . MET C  1 694  ? 161.528 191.532 175.069 1.00 30.08  ? 694  MET C CG  1 
ATOM   20666 S SD  . MET C  1 694  ? 160.052 192.340 175.664 1.00 30.08  ? 694  MET C SD  1 
ATOM   20667 C CE  . MET C  1 694  ? 160.696 194.010 175.655 1.00 30.08  ? 694  MET C CE  1 
ATOM   20668 N N   . TYR C  1 695  ? 162.192 186.709 175.284 1.00 22.86  ? 695  TYR C N   1 
ATOM   20669 C CA  . TYR C  1 695  ? 161.690 185.354 175.073 1.00 22.86  ? 695  TYR C CA  1 
ATOM   20670 C C   . TYR C  1 695  ? 161.757 184.533 176.355 1.00 22.86  ? 695  TYR C C   1 
ATOM   20671 O O   . TYR C  1 695  ? 160.726 184.122 176.895 1.00 22.86  ? 695  TYR C O   1 
ATOM   20672 C CB  . TYR C  1 695  ? 162.493 184.656 173.967 1.00 22.86  ? 695  TYR C CB  1 
ATOM   20673 C CG  . TYR C  1 695  ? 162.039 183.241 173.666 1.00 22.86  ? 695  TYR C CG  1 
ATOM   20674 C CD1 . TYR C  1 695  ? 160.963 183.002 172.823 1.00 22.86  ? 695  TYR C CD1 1 
ATOM   20675 C CD2 . TYR C  1 695  ? 162.689 182.144 174.220 1.00 22.86  ? 695  TYR C CD2 1 
ATOM   20676 C CE1 . TYR C  1 695  ? 160.548 181.713 172.545 1.00 22.86  ? 695  TYR C CE1 1 
ATOM   20677 C CE2 . TYR C  1 695  ? 162.272 180.859 173.961 1.00 22.86  ? 695  TYR C CE2 1 
ATOM   20678 C CZ  . TYR C  1 695  ? 161.208 180.647 173.118 1.00 22.86  ? 695  TYR C CZ  1 
ATOM   20679 O OH  . TYR C  1 695  ? 160.803 179.362 172.852 1.00 22.86  ? 695  TYR C OH  1 
ATOM   20680 N N   . ILE C  1 696  ? 162.973 184.290 176.846 1.00 24.24  ? 696  ILE C N   1 
ATOM   20681 C CA  . ILE C  1 696  ? 163.144 183.514 178.067 1.00 24.24  ? 696  ILE C CA  1 
ATOM   20682 C C   . ILE C  1 696  ? 162.753 184.347 179.274 1.00 24.24  ? 696  ILE C C   1 
ATOM   20683 O O   . ILE C  1 696  ? 162.019 183.893 180.160 1.00 24.24  ? 696  ILE C O   1 
ATOM   20684 C CB  . ILE C  1 696  ? 164.595 183.016 178.186 1.00 24.24  ? 696  ILE C CB  1 
ATOM   20685 C CG1 . ILE C  1 696  ? 164.981 182.184 176.968 1.00 24.24  ? 696  ILE C CG1 1 
ATOM   20686 C CG2 . ILE C  1 696  ? 164.774 182.206 179.452 1.00 24.24  ? 696  ILE C CG2 1 
ATOM   20687 C CD1 . ILE C  1 696  ? 166.461 181.962 176.839 1.00 24.24  ? 696  ILE C CD1 1 
ATOM   20688 N N   . CYS C  1 697  ? 163.215 185.588 179.310 1.00 27.25  ? 697  CYS C N   1 
ATOM   20689 C CA  . CYS C  1 697  ? 163.091 186.448 180.473 1.00 27.25  ? 697  CYS C CA  1 
ATOM   20690 C C   . CYS C  1 697  ? 162.044 187.508 180.170 1.00 27.25  ? 697  CYS C C   1 
ATOM   20691 O O   . CYS C  1 697  ? 162.138 188.202 179.152 1.00 27.25  ? 697  CYS C O   1 
ATOM   20692 C CB  . CYS C  1 697  ? 164.439 187.088 180.789 1.00 27.25  ? 697  CYS C CB  1 
ATOM   20693 S SG  . CYS C  1 697  ? 165.794 185.895 180.787 1.00 27.25  ? 697  CYS C SG  1 
ATOM   20694 N N   . GLY C  1 698  ? 161.055 187.637 181.049 1.00 31.45  ? 698  GLY C N   1 
ATOM   20695 C CA  . GLY C  1 698  ? 160.058 188.680 180.903 1.00 31.45  ? 698  GLY C CA  1 
ATOM   20696 C C   . GLY C  1 698  ? 160.548 190.011 181.437 1.00 31.45  ? 698  GLY C C   1 
ATOM   20697 O O   . GLY C  1 698  ? 159.991 190.535 182.409 1.00 31.45  ? 698  GLY C O   1 
ATOM   20698 N N   . ASP C  1 699  ? 161.596 190.546 180.792 1.00 32.83  ? 699  ASP C N   1 
ATOM   20699 C CA  . ASP C  1 699  ? 162.332 191.742 181.221 1.00 32.83  ? 699  ASP C CA  1 
ATOM   20700 C C   . ASP C  1 699  ? 162.838 191.608 182.657 1.00 32.83  ? 699  ASP C C   1 
ATOM   20701 O O   . ASP C  1 699  ? 162.856 192.571 183.425 1.00 32.83  ? 699  ASP C O   1 
ATOM   20702 C CB  . ASP C  1 699  ? 161.491 193.010 181.046 1.00 32.83  ? 699  ASP C CB  1 
ATOM   20703 C CG  . ASP C  1 699  ? 161.530 193.542 179.630 1.00 32.83  ? 699  ASP C CG  1 
ATOM   20704 O OD1 . ASP C  1 699  ? 162.334 193.027 178.826 1.00 32.83  ? 699  ASP C OD1 1 
ATOM   20705 O OD2 . ASP C  1 699  ? 160.760 194.474 179.322 1.00 32.83  ? 699  ASP C OD2 1 
ATOM   20706 N N   . SER C  1 700  ? 163.272 190.403 183.018 1.00 29.04  ? 700  SER C N   1 
ATOM   20707 C CA  . SER C  1 700  ? 163.698 190.113 184.378 1.00 29.04  ? 700  SER C CA  1 
ATOM   20708 C C   . SER C  1 700  ? 165.196 190.336 184.518 1.00 29.04  ? 700  SER C C   1 
ATOM   20709 O O   . SER C  1 700  ? 165.977 189.965 183.637 1.00 29.04  ? 700  SER C O   1 
ATOM   20710 C CB  . SER C  1 700  ? 163.341 188.677 184.760 1.00 29.04  ? 700  SER C CB  1 
ATOM   20711 O OG  . SER C  1 700  ? 161.936 188.505 184.823 1.00 29.04  ? 700  SER C OG  1 
ATOM   20712 N N   . GLN C  1 701  ? 165.589 190.958 185.631 1.00 28.52  ? 701  GLN C N   1 
ATOM   20713 C CA  . GLN C  1 701  ? 166.999 191.269 185.840 1.00 28.52  ? 701  GLN C CA  1 
ATOM   20714 C C   . GLN C  1 701  ? 167.802 190.020 186.184 1.00 28.52  ? 701  GLN C C   1 
ATOM   20715 O O   . GLN C  1 701  ? 168.911 189.833 185.671 1.00 28.52  ? 701  GLN C O   1 
ATOM   20716 C CB  . GLN C  1 701  ? 167.147 192.323 186.936 1.00 28.52  ? 701  GLN C CB  1 
ATOM   20717 C CG  . GLN C  1 701  ? 168.544 192.903 187.047 1.00 28.52  ? 701  GLN C CG  1 
ATOM   20718 C CD  . GLN C  1 701  ? 168.807 193.989 186.024 1.00 28.52  ? 701  GLN C CD  1 
ATOM   20719 O OE1 . GLN C  1 701  ? 168.511 195.162 186.254 1.00 28.52  ? 701  GLN C OE1 1 
ATOM   20720 N NE2 . GLN C  1 701  ? 169.366 193.602 184.883 1.00 28.52  ? 701  GLN C NE2 1 
ATOM   20721 N N   . GLU C  1 702  ? 167.260 189.156 187.050 1.00 29.18  ? 702  GLU C N   1 
ATOM   20722 C CA  . GLU C  1 702  ? 167.991 187.964 187.476 1.00 29.18  ? 702  GLU C CA  1 
ATOM   20723 C C   . GLU C  1 702  ? 168.071 186.933 186.359 1.00 29.18  ? 702  GLU C C   1 
ATOM   20724 O O   . GLU C  1 702  ? 169.097 186.256 186.202 1.00 29.18  ? 702  GLU C O   1 
ATOM   20725 C CB  . GLU C  1 702  ? 167.332 187.362 188.713 1.00 29.18  ? 702  GLU C CB  1 
ATOM   20726 C CG  . GLU C  1 702  ? 167.325 188.293 189.912 1.00 29.18  ? 702  GLU C CG  1 
ATOM   20727 C CD  . GLU C  1 702  ? 166.029 189.067 190.048 1.00 29.18  ? 702  GLU C CD  1 
ATOM   20728 O OE1 . GLU C  1 702  ? 165.190 188.988 189.128 1.00 29.18  ? 702  GLU C OE1 1 
ATOM   20729 O OE2 . GLU C  1 702  ? 165.853 189.765 191.068 1.00 29.18  ? 702  GLU C OE2 1 
ATOM   20730 N N   . CYS C  1 703  ? 166.996 186.804 185.575 1.00 27.59  ? 703  CYS C N   1 
ATOM   20731 C CA  . CYS C  1 703  ? 167.004 185.919 184.413 1.00 27.59  ? 703  CYS C CA  1 
ATOM   20732 C C   . CYS C  1 703  ? 168.016 186.372 183.366 1.00 27.59  ? 703  CYS C C   1 
ATOM   20733 O O   . CYS C  1 703  ? 168.742 185.545 182.800 1.00 27.59  ? 703  CYS C O   1 
ATOM   20734 C CB  . CYS C  1 703  ? 165.604 185.845 183.809 1.00 27.59  ? 703  CYS C CB  1 
ATOM   20735 S SG  . CYS C  1 703  ? 165.466 184.719 182.413 1.00 27.59  ? 703  CYS C SG  1 
ATOM   20736 N N   . ASN C  1 704  ? 168.094 187.680 183.111 1.00 27.90  ? 704  ASN C N   1 
ATOM   20737 C CA  . ASN C  1 704  ? 169.090 188.199 182.179 1.00 27.90  ? 704  ASN C CA  1 
ATOM   20738 C C   . ASN C  1 704  ? 170.500 188.018 182.721 1.00 27.90  ? 704  ASN C C   1 
ATOM   20739 O O   . ASN C  1 704  ? 171.419 187.693 181.960 1.00 27.90  ? 704  ASN C O   1 
ATOM   20740 C CB  . ASN C  1 704  ? 168.821 189.672 181.892 1.00 27.90  ? 704  ASN C CB  1 
ATOM   20741 C CG  . ASN C  1 704  ? 167.721 189.876 180.875 1.00 27.90  ? 704  ASN C CG  1 
ATOM   20742 O OD1 . ASN C  1 704  ? 167.852 189.482 179.719 1.00 27.90  ? 704  ASN C OD1 1 
ATOM   20743 N ND2 . ASN C  1 704  ? 166.630 190.503 181.298 1.00 27.90  ? 704  ASN C ND2 1 
ATOM   20744 N N   . LYS C  1 705  ? 170.673 188.204 184.037 1.00 25.58  ? 705  LYS C N   1 
ATOM   20745 C CA  . LYS C  1 705  ? 171.974 188.037 184.682 1.00 25.58  ? 705  LYS C CA  1 
ATOM   20746 C C   . LYS C  1 705  ? 172.469 186.600 184.563 1.00 25.58  ? 705  LYS C C   1 
ATOM   20747 O O   . LYS C  1 705  ? 173.654 186.360 184.302 1.00 25.58  ? 705  LYS C O   1 
ATOM   20748 C CB  . LYS C  1 705  ? 171.875 188.467 186.149 1.00 25.58  ? 705  LYS C CB  1 
ATOM   20749 C CG  . LYS C  1 705  ? 172.853 187.791 187.106 1.00 25.58  ? 705  LYS C CG  1 
ATOM   20750 C CD  . LYS C  1 705  ? 172.804 188.425 188.492 1.00 25.58  ? 705  LYS C CD  1 
ATOM   20751 C CE  . LYS C  1 705  ? 171.411 188.342 189.081 1.00 25.58  ? 705  LYS C CE  1 
ATOM   20752 N NZ  . LYS C  1 705  ? 170.906 186.946 189.076 1.00 25.58  ? 705  LYS C NZ  1 
ATOM   20753 N N   . LEU C  1 706  ? 171.568 185.632 184.718 1.00 23.24  ? 706  LEU C N   1 
ATOM   20754 C CA  . LEU C  1 706  ? 171.941 184.252 184.432 1.00 23.24  ? 706  LEU C CA  1 
ATOM   20755 C C   . LEU C  1 706  ? 172.098 183.990 182.937 1.00 23.24  ? 706  LEU C C   1 
ATOM   20756 O O   . LEU C  1 706  ? 172.783 183.038 182.557 1.00 23.24  ? 706  LEU C O   1 
ATOM   20757 C CB  . LEU C  1 706  ? 170.916 183.293 185.032 1.00 23.24  ? 706  LEU C CB  1 
ATOM   20758 C CG  . LEU C  1 706  ? 170.888 183.238 186.560 1.00 23.24  ? 706  LEU C CG  1 
ATOM   20759 C CD1 . LEU C  1 706  ? 169.923 182.168 187.036 1.00 23.24  ? 706  LEU C CD1 1 
ATOM   20760 C CD2 . LEU C  1 706  ? 172.287 182.989 187.118 1.00 23.24  ? 706  LEU C CD2 1 
ATOM   20761 N N   . LEU C  1 707  ? 171.465 184.801 182.082 1.00 25.22  ? 707  LEU C N   1 
ATOM   20762 C CA  . LEU C  1 707  ? 171.604 184.636 180.637 1.00 25.22  ? 707  LEU C CA  1 
ATOM   20763 C C   . LEU C  1 707  ? 172.940 185.155 180.101 1.00 25.22  ? 707  LEU C C   1 
ATOM   20764 O O   . LEU C  1 707  ? 173.339 184.743 179.006 1.00 25.22  ? 707  LEU C O   1 
ATOM   20765 C CB  . LEU C  1 707  ? 170.420 185.317 179.928 1.00 25.22  ? 707  LEU C CB  1 
ATOM   20766 C CG  . LEU C  1 707  ? 170.222 185.284 178.404 1.00 25.22  ? 707  LEU C CG  1 
ATOM   20767 C CD1 . LEU C  1 707  ? 170.024 183.874 177.884 1.00 25.22  ? 707  LEU C CD1 1 
ATOM   20768 C CD2 . LEU C  1 707  ? 169.061 186.173 177.975 1.00 25.22  ? 707  LEU C CD2 1 
ATOM   20769 N N   . LEU C  1 708  ? 173.621 185.982 180.900 1.00 24.38  ? 708  LEU C N   1 
ATOM   20770 C CA  . LEU C  1 708  ? 174.903 186.576 180.457 1.00 24.38  ? 708  LEU C CA  1 
ATOM   20771 C C   . LEU C  1 708  ? 176.001 185.538 180.674 1.00 24.38  ? 708  LEU C C   1 
ATOM   20772 O O   . LEU C  1 708  ? 177.172 185.928 180.666 1.00 24.38  ? 708  LEU C O   1 
ATOM   20773 C CB  . LEU C  1 708  ? 175.222 187.881 181.177 1.00 24.38  ? 708  LEU C CB  1 
ATOM   20774 C CG  . LEU C  1 708  ? 174.797 189.184 180.498 1.00 24.38  ? 708  LEU C CG  1 
ATOM   20775 C CD1 . LEU C  1 708  ? 173.300 189.360 180.446 1.00 24.38  ? 708  LEU C CD1 1 
ATOM   20776 C CD2 . LEU C  1 708  ? 175.435 190.357 181.208 1.00 24.38  ? 708  LEU C CD2 1 
ATOM   20777 N N   . GLN C  1 709  ? 175.632 184.268 180.851 1.00 24.00  ? 709  GLN C N   1 
ATOM   20778 C CA  . GLN C  1 709  ? 176.667 183.201 180.959 1.00 24.00  ? 709  GLN C CA  1 
ATOM   20779 C C   . GLN C  1 709  ? 176.540 182.234 179.771 1.00 24.00  ? 709  GLN C C   1 
ATOM   20780 O O   . GLN C  1 709  ? 177.295 181.247 179.746 1.00 24.00  ? 709  GLN C O   1 
ATOM   20781 C CB  . GLN C  1 709  ? 176.605 182.397 182.257 1.00 24.00  ? 709  GLN C CB  1 
ATOM   20782 C CG  . GLN C  1 709  ? 175.600 181.252 182.228 1.00 24.00  ? 709  GLN C CG  1 
ATOM   20783 C CD  . GLN C  1 709  ? 175.286 180.710 183.602 1.00 24.00  ? 709  GLN C CD  1 
ATOM   20784 O OE1 . GLN C  1 709  ? 175.740 181.245 184.619 1.00 24.00  ? 709  GLN C OE1 1 
ATOM   20785 N NE2 . GLN C  1 709  ? 174.488 179.652 183.644 1.00 24.00  ? 709  GLN C NE2 1 
ATOM   20786 N N   . TYR C  1 710  ? 175.660 182.520 178.808 1.00 24.37  ? 710  TYR C N   1 
ATOM   20787 C CA  . TYR C  1 710  ? 175.558 181.674 177.593 1.00 24.37  ? 710  TYR C CA  1 
ATOM   20788 C C   . TYR C  1 710  ? 175.560 182.553 176.343 1.00 24.37  ? 710  TYR C C   1 
ATOM   20789 O O   . TYR C  1 710  ? 175.449 181.970 175.256 1.00 24.37  ? 710  TYR C O   1 
ATOM   20790 C CB  . TYR C  1 710  ? 174.246 180.895 177.675 1.00 24.37  ? 710  TYR C CB  1 
ATOM   20791 C CG  . TYR C  1 710  ? 173.917 180.000 178.861 1.00 24.37  ? 710  TYR C CG  1 
ATOM   20792 C CD1 . TYR C  1 710  ? 174.319 178.673 178.894 1.00 24.37  ? 710  TYR C CD1 1 
ATOM   20793 C CD2 . TYR C  1 710  ? 173.110 180.457 179.891 1.00 24.37  ? 710  TYR C CD2 1 
ATOM   20794 C CE1 . TYR C  1 710  ? 173.980 177.847 179.951 1.00 24.37  ? 710  TYR C CE1 1 
ATOM   20795 C CE2 . TYR C  1 710  ? 172.764 179.642 180.953 1.00 24.37  ? 710  TYR C CE2 1 
ATOM   20796 C CZ  . TYR C  1 710  ? 173.201 178.332 180.983 1.00 24.37  ? 710  TYR C CZ  1 
ATOM   20797 O OH  . TYR C  1 710  ? 172.858 177.537 182.035 1.00 24.37  ? 710  TYR C OH  1 
ATOM   20798 N N   . GLY C  1 711  ? 175.697 183.865 176.459 1.00 24.41  ? 711  GLY C N   1 
ATOM   20799 C CA  . GLY C  1 711  ? 175.643 184.868 175.404 1.00 24.41  ? 711  GLY C CA  1 
ATOM   20800 C C   . GLY C  1 711  ? 175.962 184.310 174.028 1.00 24.41  ? 711  GLY C C   1 
ATOM   20801 O O   . GLY C  1 711  ? 175.326 184.683 173.034 1.00 24.41  ? 711  GLY C O   1 
ATOM   20802 N N   . SER C  1 712  ? 176.938 183.398 173.956 1.00 22.64  ? 712  SER C N   1 
ATOM   20803 C CA  . SER C  1 712  ? 177.379 182.852 172.675 1.00 22.64  ? 712  SER C CA  1 
ATOM   20804 C C   . SER C  1 712  ? 176.315 181.969 172.034 1.00 22.64  ? 712  SER C C   1 
ATOM   20805 O O   . SER C  1 712  ? 176.243 181.893 170.799 1.00 22.64  ? 712  SER C O   1 
ATOM   20806 C CB  . SER C  1 712  ? 178.675 182.065 172.864 1.00 22.64  ? 712  SER C CB  1 
ATOM   20807 O OG  . SER C  1 712  ? 179.673 182.873 173.463 1.00 22.64  ? 712  SER C OG  1 
ATOM   20808 N N   . PHE C  1 713  ? 175.477 181.321 172.853 1.00 23.43  ? 713  PHE C N   1 
ATOM   20809 C CA  . PHE C  1 713  ? 174.382 180.500 172.342 1.00 23.43  ? 713  PHE C CA  1 
ATOM   20810 C C   . PHE C  1 713  ? 173.397 181.344 171.545 1.00 23.43  ? 713  PHE C C   1 
ATOM   20811 O O   . PHE C  1 713  ? 173.102 181.042 170.382 1.00 23.43  ? 713  PHE C O   1 
ATOM   20812 C CB  . PHE C  1 713  ? 173.662 179.811 173.504 1.00 23.43  ? 713  PHE C CB  1 
ATOM   20813 C CG  . PHE C  1 713  ? 172.832 178.622 173.098 1.00 23.43  ? 713  PHE C CG  1 
ATOM   20814 C CD1 . PHE C  1 713  ? 173.364 177.346 173.157 1.00 23.43  ? 713  PHE C CD1 1 
ATOM   20815 C CD2 . PHE C  1 713  ? 171.523 178.776 172.662 1.00 23.43  ? 713  PHE C CD2 1 
ATOM   20816 C CE1 . PHE C  1 713  ? 172.614 176.245 172.789 1.00 23.43  ? 713  PHE C CE1 1 
ATOM   20817 C CE2 . PHE C  1 713  ? 170.767 177.681 172.289 1.00 23.43  ? 713  PHE C CE2 1 
ATOM   20818 C CZ  . PHE C  1 713  ? 171.313 176.413 172.354 1.00 23.43  ? 713  PHE C CZ  1 
ATOM   20819 N N   . CYS C  1 714  ? 172.909 182.430 172.142 1.00 24.13  ? 714  CYS C N   1 
ATOM   20820 C CA  . CYS C  1 714  ? 171.965 183.279 171.434 1.00 24.13  ? 714  CYS C CA  1 
ATOM   20821 C C   . CYS C  1 714  ? 172.627 184.105 170.343 1.00 24.13  ? 714  CYS C C   1 
ATOM   20822 O O   . CYS C  1 714  ? 171.945 184.489 169.387 1.00 24.13  ? 714  CYS C O   1 
ATOM   20823 C CB  . CYS C  1 714  ? 171.233 184.190 172.405 1.00 24.13  ? 714  CYS C CB  1 
ATOM   20824 S SG  . CYS C  1 714  ? 169.686 184.772 171.721 1.00 24.13  ? 714  CYS C SG  1 
ATOM   20825 N N   . ALA C  1 715  ? 173.936 184.364 170.446 1.00 21.99  ? 715  ALA C N   1 
ATOM   20826 C CA  . ALA C  1 715  ? 174.656 184.947 169.318 1.00 21.99  ? 715  ALA C CA  1 
ATOM   20827 C C   . ALA C  1 715  ? 174.644 184.010 168.116 1.00 21.99  ? 715  ALA C C   1 
ATOM   20828 O O   . ALA C  1 715  ? 174.402 184.448 166.983 1.00 21.99  ? 715  ALA C O   1 
ATOM   20829 C CB  . ALA C  1 715  ? 176.089 185.283 169.726 1.00 21.99  ? 715  ALA C CB  1 
ATOM   20830 N N   . GLN C  1 716  ? 174.867 182.712 168.353 1.00 20.73  ? 716  GLN C N   1 
ATOM   20831 C CA  . GLN C  1 716  ? 174.790 181.723 167.280 1.00 20.73  ? 716  GLN C CA  1 
ATOM   20832 C C   . GLN C  1 716  ? 173.378 181.606 166.720 1.00 20.73  ? 716  GLN C C   1 
ATOM   20833 O O   . GLN C  1 716  ? 173.200 181.485 165.503 1.00 20.73  ? 716  GLN C O   1 
ATOM   20834 C CB  . GLN C  1 716  ? 175.283 180.365 167.779 1.00 20.73  ? 716  GLN C CB  1 
ATOM   20835 C CG  . GLN C  1 716  ? 175.313 179.277 166.712 1.00 20.73  ? 716  GLN C CG  1 
ATOM   20836 C CD  . GLN C  1 716  ? 176.332 179.549 165.621 1.00 20.73  ? 716  GLN C CD  1 
ATOM   20837 O OE1 . GLN C  1 716  ? 177.445 179.996 165.892 1.00 20.73  ? 716  GLN C OE1 1 
ATOM   20838 N NE2 . GLN C  1 716  ? 175.956 179.275 164.377 1.00 20.73  ? 716  GLN C NE2 1 
ATOM   20839 N N   . LEU C  1 717  ? 172.363 181.647 167.592 1.00 19.03  ? 717  LEU C N   1 
ATOM   20840 C CA  . LEU C  1 717  ? 170.976 181.558 167.128 1.00 19.03  ? 717  LEU C CA  1 
ATOM   20841 C C   . LEU C  1 717  ? 170.584 182.758 166.271 1.00 19.03  ? 717  LEU C C   1 
ATOM   20842 O O   . LEU C  1 717  ? 169.966 182.595 165.208 1.00 19.03  ? 717  LEU C O   1 
ATOM   20843 C CB  . LEU C  1 717  ? 170.025 181.431 168.316 1.00 19.03  ? 717  LEU C CB  1 
ATOM   20844 C CG  . LEU C  1 717  ? 170.175 180.212 169.220 1.00 19.03  ? 717  LEU C CG  1 
ATOM   20845 C CD1 . LEU C  1 717  ? 169.097 180.212 170.278 1.00 19.03  ? 717  LEU C CD1 1 
ATOM   20846 C CD2 . LEU C  1 717  ? 170.134 178.936 168.406 1.00 19.03  ? 717  LEU C CD2 1 
ATOM   20847 N N   . ASN C  1 718  ? 170.950 183.967 166.708 1.00 22.54  ? 718  ASN C N   1 
ATOM   20848 C CA  . ASN C  1 718  ? 170.642 185.169 165.942 1.00 22.54  ? 718  ASN C CA  1 
ATOM   20849 C C   . ASN C  1 718  ? 171.403 185.202 164.624 1.00 22.54  ? 718  ASN C C   1 
ATOM   20850 O O   . ASN C  1 718  ? 170.843 185.601 163.595 1.00 22.54  ? 718  ASN C O   1 
ATOM   20851 C CB  . ASN C  1 718  ? 170.954 186.412 166.770 1.00 22.54  ? 718  ASN C CB  1 
ATOM   20852 C CG  . ASN C  1 718  ? 169.923 186.664 167.843 1.00 22.54  ? 718  ASN C CG  1 
ATOM   20853 O OD1 . ASN C  1 718  ? 168.738 186.397 167.650 1.00 22.54  ? 718  ASN C OD1 1 
ATOM   20854 N ND2 . ASN C  1 718  ? 170.366 187.180 168.984 1.00 22.54  ? 718  ASN C ND2 1 
ATOM   20855 N N   . ARG C  1 719  ? 172.671 184.776 164.633 1.00 22.36  ? 719  ARG C N   1 
ATOM   20856 C CA  . ARG C  1 719  ? 173.450 184.731 163.399 1.00 22.36  ? 719  ARG C CA  1 
ATOM   20857 C C   . ARG C  1 719  ? 172.888 183.707 162.421 1.00 22.36  ? 719  ARG C C   1 
ATOM   20858 O O   . ARG C  1 719  ? 172.814 183.976 161.217 1.00 22.36  ? 719  ARG C O   1 
ATOM   20859 C CB  . ARG C  1 719  ? 174.914 184.435 163.719 1.00 22.36  ? 719  ARG C CB  1 
ATOM   20860 C CG  . ARG C  1 719  ? 175.820 184.347 162.504 1.00 22.36  ? 719  ARG C CG  1 
ATOM   20861 C CD  . ARG C  1 719  ? 177.186 183.801 162.878 1.00 22.36  ? 719  ARG C CD  1 
ATOM   20862 N NE  . ARG C  1 719  ? 177.602 184.250 164.202 1.00 22.36  ? 719  ARG C NE  1 
ATOM   20863 C CZ  . ARG C  1 719  ? 178.035 183.448 165.165 1.00 22.36  ? 719  ARG C CZ  1 
ATOM   20864 N NH1 . ARG C  1 719  ? 178.151 182.144 164.978 1.00 22.36  ? 719  ARG C NH1 1 
ATOM   20865 N NH2 . ARG C  1 719  ? 178.363 183.968 166.343 1.00 22.36  ? 719  ARG C NH2 1 
ATOM   20866 N N   . ALA C  1 720  ? 172.452 182.544 162.921 1.00 17.00  ? 720  ALA C N   1 
ATOM   20867 C CA  . ALA C  1 720  ? 171.879 181.519 162.054 1.00 17.00  ? 720  ALA C CA  1 
ATOM   20868 C C   . ALA C  1 720  ? 170.551 181.965 161.454 1.00 17.00  ? 720  ALA C C   1 
ATOM   20869 O O   . ALA C  1 720  ? 170.302 181.752 160.262 1.00 17.00  ? 720  ALA C O   1 
ATOM   20870 C CB  . ALA C  1 720  ? 171.703 180.215 162.828 1.00 17.00  ? 720  ALA C CB  1 
ATOM   20871 N N   . LEU C  1 721  ? 169.695 182.611 162.251 1.00 17.31  ? 721  LEU C N   1 
ATOM   20872 C CA  . LEU C  1 721  ? 168.415 183.062 161.712 1.00 17.31  ? 721  LEU C CA  1 
ATOM   20873 C C   . LEU C  1 721  ? 168.577 184.247 160.764 1.00 17.31  ? 721  LEU C C   1 
ATOM   20874 O O   . LEU C  1 721  ? 167.850 184.340 159.766 1.00 17.31  ? 721  LEU C O   1 
ATOM   20875 C CB  . LEU C  1 721  ? 167.457 183.399 162.850 1.00 17.31  ? 721  LEU C CB  1 
ATOM   20876 C CG  . LEU C  1 721  ? 166.772 182.152 163.410 1.00 17.31  ? 721  LEU C CG  1 
ATOM   20877 C CD1 . LEU C  1 721  ? 166.070 182.450 164.711 1.00 17.31  ? 721  LEU C CD1 1 
ATOM   20878 C CD2 . LEU C  1 721  ? 165.800 181.582 162.395 1.00 17.31  ? 721  LEU C CD2 1 
ATOM   20879 N N   . SER C  1 722  ? 169.533 185.143 161.034 1.00 19.84  ? 722  SER C N   1 
ATOM   20880 C CA  . SER C  1 722  ? 169.811 186.228 160.098 1.00 19.84  ? 722  SER C CA  1 
ATOM   20881 C C   . SER C  1 722  ? 170.414 185.700 158.802 1.00 19.84  ? 722  SER C C   1 
ATOM   20882 O O   . SER C  1 722  ? 170.117 186.217 157.717 1.00 19.84  ? 722  SER C O   1 
ATOM   20883 C CB  . SER C  1 722  ? 170.738 187.255 160.746 1.00 19.84  ? 722  SER C CB  1 
ATOM   20884 O OG  . SER C  1 722  ? 170.057 187.990 161.747 1.00 19.84  ? 722  SER C OG  1 
ATOM   20885 N N   . GLY C  1 723  ? 171.254 184.664 158.894 1.00 18.75  ? 723  GLY C N   1 
ATOM   20886 C CA  . GLY C  1 723  ? 171.773 184.029 157.695 1.00 18.75  ? 723  GLY C CA  1 
ATOM   20887 C C   . GLY C  1 723  ? 170.693 183.336 156.889 1.00 18.75  ? 723  GLY C C   1 
ATOM   20888 O O   . GLY C  1 723  ? 170.723 183.357 155.660 1.00 18.75  ? 723  GLY C O   1 
ATOM   20889 N N   . VAL C  1 724  ? 169.714 182.734 157.573 1.00 17.34  ? 724  VAL C N   1 
ATOM   20890 C CA  . VAL C  1 724  ? 168.569 182.130 156.890 1.00 17.34  ? 724  VAL C CA  1 
ATOM   20891 C C   . VAL C  1 724  ? 167.735 183.198 156.182 1.00 17.34  ? 724  VAL C C   1 
ATOM   20892 O O   . VAL C  1 724  ? 167.317 183.014 155.032 1.00 17.34  ? 724  VAL C O   1 
ATOM   20893 C CB  . VAL C  1 724  ? 167.735 181.302 157.891 1.00 17.34  ? 724  VAL C CB  1 
ATOM   20894 C CG1 . VAL C  1 724  ? 166.322 181.049 157.384 1.00 17.34  ? 724  VAL C CG1 1 
ATOM   20895 C CG2 . VAL C  1 724  ? 168.418 179.977 158.168 1.00 17.34  ? 724  VAL C CG2 1 
ATOM   20896 N N   . ALA C  1 725  ? 167.511 184.340 156.842 1.00 18.90  ? 725  ALA C N   1 
ATOM   20897 C CA  . ALA C  1 725  ? 166.732 185.422 156.236 1.00 18.90  ? 725  ALA C CA  1 
ATOM   20898 C C   . ALA C  1 725  ? 167.437 186.019 155.017 1.00 18.90  ? 725  ALA C C   1 
ATOM   20899 O O   . ALA C  1 725  ? 166.806 186.258 153.977 1.00 18.90  ? 725  ALA C O   1 
ATOM   20900 C CB  . ALA C  1 725  ? 166.449 186.505 157.276 1.00 18.90  ? 725  ALA C CB  1 
ATOM   20901 N N   . VAL C  1 726  ? 168.749 186.251 155.125 1.00 16.69  ? 726  VAL C N   1 
ATOM   20902 C CA  . VAL C  1 726  ? 169.529 186.749 153.994 1.00 16.69  ? 726  VAL C CA  1 
ATOM   20903 C C   . VAL C  1 726  ? 169.580 185.706 152.879 1.00 16.69  ? 726  VAL C C   1 
ATOM   20904 O O   . VAL C  1 726  ? 169.501 186.049 151.691 1.00 16.69  ? 726  VAL C O   1 
ATOM   20905 C CB  . VAL C  1 726  ? 170.933 187.163 154.487 1.00 16.69  ? 726  VAL C CB  1 
ATOM   20906 C CG1 . VAL C  1 726  ? 171.917 187.369 153.339 1.00 16.69  ? 726  VAL C CG1 1 
ATOM   20907 C CG2 . VAL C  1 726  ? 170.841 188.425 155.331 1.00 16.69  ? 726  VAL C CG2 1 
ATOM   20908 N N   . GLU C  1 727  ? 169.636 184.422 153.249 1.00 18.02  ? 727  GLU C N   1 
ATOM   20909 C CA  . GLU C  1 727  ? 169.613 183.326 152.287 1.00 18.02  ? 727  GLU C CA  1 
ATOM   20910 C C   . GLU C  1 727  ? 168.310 183.285 151.503 1.00 18.02  ? 727  GLU C C   1 
ATOM   20911 O O   . GLU C  1 727  ? 168.321 183.062 150.292 1.00 18.02  ? 727  GLU C O   1 
ATOM   20912 C CB  . GLU C  1 727  ? 169.831 182.008 153.027 1.00 18.02  ? 727  GLU C CB  1 
ATOM   20913 C CG  . GLU C  1 727  ? 169.858 180.779 152.150 1.00 18.02  ? 727  GLU C CG  1 
ATOM   20914 C CD  . GLU C  1 727  ? 169.582 179.509 152.931 1.00 18.02  ? 727  GLU C CD  1 
ATOM   20915 O OE1 . GLU C  1 727  ? 168.421 179.049 152.936 1.00 18.02  ? 727  GLU C OE1 1 
ATOM   20916 O OE2 . GLU C  1 727  ? 170.526 178.971 153.547 1.00 18.02  ? 727  GLU C OE2 1 
ATOM   20917 N N   . GLN C  1 728  ? 167.179 183.504 152.167 1.00 18.06  ? 728  GLN C N   1 
ATOM   20918 C CA  . GLN C  1 728  ? 165.907 183.456 151.453 1.00 18.06  ? 728  GLN C CA  1 
ATOM   20919 C C   . GLN C  1 728  ? 165.638 184.722 150.650 1.00 18.06  ? 728  GLN C C   1 
ATOM   20920 O O   . GLN C  1 728  ? 164.969 184.651 149.610 1.00 18.06  ? 728  GLN C O   1 
ATOM   20921 C CB  . GLN C  1 728  ? 164.776 183.162 152.429 1.00 18.06  ? 728  GLN C CB  1 
ATOM   20922 C CG  . GLN C  1 728  ? 165.004 181.837 153.108 1.00 18.06  ? 728  GLN C CG  1 
ATOM   20923 C CD  . GLN C  1 728  ? 163.813 181.337 153.860 1.00 18.06  ? 728  GLN C CD  1 
ATOM   20924 O OE1 . GLN C  1 728  ? 163.769 180.172 154.247 1.00 18.06  ? 728  GLN C OE1 1 
ATOM   20925 N NE2 . GLN C  1 728  ? 162.836 182.205 154.078 1.00 18.06  ? 728  GLN C NE2 1 
ATOM   20926 N N   . ASP C  1 729  ? 166.166 185.871 151.087 1.00 19.37  ? 729  ASP C N   1 
ATOM   20927 C CA  . ASP C  1 729  ? 166.172 187.044 150.214 1.00 19.37  ? 729  ASP C CA  1 
ATOM   20928 C C   . ASP C  1 729  ? 167.004 186.787 148.963 1.00 19.37  ? 729  ASP C C   1 
ATOM   20929 O O   . ASP C  1 729  ? 166.606 187.165 147.853 1.00 19.37  ? 729  ASP C O   1 
ATOM   20930 C CB  . ASP C  1 729  ? 166.703 188.268 150.960 1.00 19.37  ? 729  ASP C CB  1 
ATOM   20931 C CG  . ASP C  1 729  ? 165.727 188.793 151.995 1.00 19.37  ? 729  ASP C CG  1 
ATOM   20932 O OD1 . ASP C  1 729  ? 164.524 188.909 151.679 1.00 19.37  ? 729  ASP C OD1 1 
ATOM   20933 O OD2 . ASP C  1 729  ? 166.168 189.104 153.121 1.00 19.37  ? 729  ASP C OD2 1 
ATOM   20934 N N   . LYS C  1 730  ? 168.149 186.117 149.126 1.00 17.74  ? 730  LYS C N   1 
ATOM   20935 C CA  . LYS C  1 730  ? 168.973 185.721 147.988 1.00 17.74  ? 730  LYS C CA  1 
ATOM   20936 C C   . LYS C  1 730  ? 168.263 184.708 147.099 1.00 17.74  ? 730  LYS C C   1 
ATOM   20937 O O   . LYS C  1 730  ? 168.420 184.750 145.879 1.00 17.74  ? 730  LYS C O   1 
ATOM   20938 C CB  . LYS C  1 730  ? 170.301 185.148 148.481 1.00 17.74  ? 730  LYS C CB  1 
ATOM   20939 C CG  . LYS C  1 730  ? 171.323 184.905 147.387 1.00 17.74  ? 730  LYS C CG  1 
ATOM   20940 C CD  . LYS C  1 730  ? 172.426 183.972 147.853 1.00 17.74  ? 730  LYS C CD  1 
ATOM   20941 C CE  . LYS C  1 730  ? 173.241 184.597 148.969 1.00 17.74  ? 730  LYS C CE  1 
ATOM   20942 N NZ  . LYS C  1 730  ? 173.655 185.986 148.637 1.00 17.74  ? 730  LYS C NZ  1 
ATOM   20943 N N   . ASN C  1 731  ? 167.485 183.797 147.693 1.00 16.13  ? 731  ASN C N   1 
ATOM   20944 C CA  . ASN C  1 731  ? 166.719 182.822 146.917 1.00 16.13  ? 731  ASN C CA  1 
ATOM   20945 C C   . ASN C  1 731  ? 165.651 183.505 146.075 1.00 16.13  ? 731  ASN C C   1 
ATOM   20946 O O   . ASN C  1 731  ? 165.487 183.192 144.890 1.00 16.13  ? 731  ASN C O   1 
ATOM   20947 C CB  . ASN C  1 731  ? 166.066 181.791 147.841 1.00 16.13  ? 731  ASN C CB  1 
ATOM   20948 C CG  . ASN C  1 731  ? 167.066 180.860 148.484 1.00 16.13  ? 731  ASN C CG  1 
ATOM   20949 O OD1 . ASN C  1 731  ? 168.256 180.897 148.178 1.00 16.13  ? 731  ASN C OD1 1 
ATOM   20950 N ND2 . ASN C  1 731  ? 166.585 180.013 149.385 1.00 16.13  ? 731  ASN C ND2 1 
ATOM   20951 N N   . THR C  1 732  ? 164.913 184.444 146.681 1.00 16.17  ? 732  THR C N   1 
ATOM   20952 C CA  . THR C  1 732  ? 163.883 185.190 145.962 1.00 16.17  ? 732  THR C CA  1 
ATOM   20953 C C   . THR C  1 732  ? 164.480 186.056 144.856 1.00 16.17  ? 732  THR C C   1 
ATOM   20954 O O   . THR C  1 732  ? 163.909 186.140 143.763 1.00 16.17  ? 732  THR C O   1 
ATOM   20955 C CB  . THR C  1 732  ? 163.083 186.043 146.951 1.00 16.17  ? 732  THR C CB  1 
ATOM   20956 O OG1 . THR C  1 732  ? 162.558 185.203 147.984 1.00 16.17  ? 732  THR C OG1 1 
ATOM   20957 C CG2 . THR C  1 732  ? 161.920 186.741 146.265 1.00 16.17  ? 732  THR C CG2 1 
ATOM   20958 N N   . GLU C  1 733  ? 165.633 186.683 145.113 1.00 17.72  ? 733  GLU C N   1 
ATOM   20959 C CA  . GLU C  1 733  ? 166.322 187.439 144.070 1.00 17.72  ? 733  GLU C CA  1 
ATOM   20960 C C   . GLU C  1 733  ? 166.850 186.522 142.972 1.00 17.72  ? 733  GLU C C   1 
ATOM   20961 O O   . GLU C  1 733  ? 166.765 186.852 141.784 1.00 17.72  ? 733  GLU C O   1 
ATOM   20962 C CB  . GLU C  1 733  ? 167.459 188.253 144.689 1.00 17.72  ? 733  GLU C CB  1 
ATOM   20963 C CG  . GLU C  1 733  ? 168.348 188.965 143.685 1.00 17.72  ? 733  GLU C CG  1 
ATOM   20964 C CD  . GLU C  1 733  ? 169.307 189.939 144.339 1.00 17.72  ? 733  GLU C CD  1 
ATOM   20965 O OE1 . GLU C  1 733  ? 169.028 190.385 145.472 1.00 17.72  ? 733  GLU C OE1 1 
ATOM   20966 O OE2 . GLU C  1 733  ? 170.341 190.262 143.720 1.00 17.72  ? 733  GLU C OE2 1 
ATOM   20967 N N   . ALA C  1 734  ? 167.366 185.352 143.350 1.00 16.02  ? 734  ALA C N   1 
ATOM   20968 C CA  . ALA C  1 734  ? 167.997 184.460 142.388 1.00 16.02  ? 734  ALA C CA  1 
ATOM   20969 C C   . ALA C  1 734  ? 166.986 183.797 141.470 1.00 16.02  ? 734  ALA C C   1 
ATOM   20970 O O   . ALA C  1 734  ? 167.296 183.555 140.298 1.00 16.02  ? 734  ALA C O   1 
ATOM   20971 C CB  . ALA C  1 734  ? 168.812 183.394 143.117 1.00 16.02  ? 734  ALA C CB  1 
ATOM   20972 N N   . VAL C  1 735  ? 165.790 183.469 141.970 1.00 15.36  ? 735  VAL C N   1 
ATOM   20973 C CA  . VAL C  1 735  ? 164.798 182.866 141.084 1.00 15.36  ? 735  VAL C CA  1 
ATOM   20974 C C   . VAL C  1 735  ? 164.244 183.902 140.107 1.00 15.36  ? 735  VAL C C   1 
ATOM   20975 O O   . VAL C  1 735  ? 164.290 183.689 138.898 1.00 15.36  ? 735  VAL C O   1 
ATOM   20976 C CB  . VAL C  1 735  ? 163.693 182.123 141.870 1.00 15.36  ? 735  VAL C CB  1 
ATOM   20977 C CG1 . VAL C  1 735  ? 162.962 182.990 142.889 1.00 15.36  ? 735  VAL C CG1 1 
ATOM   20978 C CG2 . VAL C  1 735  ? 162.693 181.529 140.894 1.00 15.36  ? 735  VAL C CG2 1 
ATOM   20979 N N   . PHE C  1 736  ? 163.832 185.077 140.591 1.00 16.83  ? 736  PHE C N   1 
ATOM   20980 C CA  . PHE C  1 736  ? 163.063 186.022 139.783 1.00 16.83  ? 736  PHE C CA  1 
ATOM   20981 C C   . PHE C  1 736  ? 163.951 186.977 138.989 1.00 16.83  ? 736  PHE C C   1 
ATOM   20982 O O   . PHE C  1 736  ? 163.805 187.099 137.769 1.00 16.83  ? 736  PHE C O   1 
ATOM   20983 C CB  . PHE C  1 736  ? 162.104 186.827 140.670 1.00 16.83  ? 736  PHE C CB  1 
ATOM   20984 C CG  . PHE C  1 736  ? 160.821 186.114 140.998 1.00 16.83  ? 736  PHE C CG  1 
ATOM   20985 C CD1 . PHE C  1 736  ? 159.856 185.918 140.025 1.00 16.83  ? 736  PHE C CD1 1 
ATOM   20986 C CD2 . PHE C  1 736  ? 160.579 185.648 142.279 1.00 16.83  ? 736  PHE C CD2 1 
ATOM   20987 C CE1 . PHE C  1 736  ? 158.671 185.265 140.325 1.00 16.83  ? 736  PHE C CE1 1 
ATOM   20988 C CE2 . PHE C  1 736  ? 159.403 184.993 142.584 1.00 16.83  ? 736  PHE C CE2 1 
ATOM   20989 C CZ  . PHE C  1 736  ? 158.445 184.804 141.606 1.00 16.83  ? 736  PHE C CZ  1 
ATOM   20990 N N   . ALA C  1 737  ? 164.865 187.668 139.670 1.00 16.47  ? 737  ALA C N   1 
ATOM   20991 C CA  . ALA C  1 737  ? 165.685 188.700 139.034 1.00 16.47  ? 737  ALA C CA  1 
ATOM   20992 C C   . ALA C  1 737  ? 166.761 188.023 138.192 1.00 16.47  ? 737  ALA C C   1 
ATOM   20993 O O   . ALA C  1 737  ? 167.912 187.851 138.601 1.00 16.47  ? 737  ALA C O   1 
ATOM   20994 C CB  . ALA C  1 737  ? 166.285 189.634 140.075 1.00 16.47  ? 737  ALA C CB  1 
ATOM   20995 N N   . GLN C  1 738  ? 166.364 187.623 136.987 1.00 17.54  ? 738  GLN C N   1 
ATOM   20996 C CA  . GLN C  1 738  ? 167.278 187.023 136.026 1.00 17.54  ? 738  GLN C CA  1 
ATOM   20997 C C   . GLN C  1 738  ? 167.665 187.996 134.922 1.00 17.54  ? 738  GLN C C   1 
ATOM   20998 O O   . GLN C  1 738  ? 168.840 188.086 134.558 1.00 17.54  ? 738  GLN C O   1 
ATOM   20999 C CB  . GLN C  1 738  ? 166.654 185.762 135.421 1.00 17.54  ? 738  GLN C CB  1 
ATOM   21000 C CG  . GLN C  1 738  ? 166.669 184.572 136.355 1.00 17.54  ? 738  GLN C CG  1 
ATOM   21001 C CD  . GLN C  1 738  ? 167.051 183.294 135.650 1.00 17.54  ? 738  GLN C CD  1 
ATOM   21002 O OE1 . GLN C  1 738  ? 167.058 183.229 134.422 1.00 17.54  ? 738  GLN C OE1 1 
ATOM   21003 N NE2 . GLN C  1 738  ? 167.381 182.267 136.423 1.00 17.54  ? 738  GLN C NE2 1 
ATOM   21004 N N   . VAL C  1 739  ? 166.700 188.722 134.383 1.00 19.30  ? 739  VAL C N   1 
ATOM   21005 C CA  . VAL C  1 739  ? 166.970 189.769 133.408 1.00 19.30  ? 739  VAL C CA  1 
ATOM   21006 C C   . VAL C  1 739  ? 166.891 191.119 134.103 1.00 19.30  ? 739  VAL C C   1 
ATOM   21007 O O   . VAL C  1 739  ? 166.084 191.338 135.013 1.00 19.30  ? 739  VAL C O   1 
ATOM   21008 C CB  . VAL C  1 739  ? 166.004 189.681 132.213 1.00 19.30  ? 739  VAL C CB  1 
ATOM   21009 C CG1 . VAL C  1 739  ? 166.362 188.484 131.358 1.00 19.30  ? 739  VAL C CG1 1 
ATOM   21010 C CG2 . VAL C  1 739  ? 164.577 189.578 132.705 1.00 19.30  ? 739  VAL C CG2 1 
ATOM   21011 N N   . LYS C  1 740  ? 167.751 192.035 133.672 1.00 23.22  ? 740  LYS C N   1 
ATOM   21012 C CA  . LYS C  1 740  ? 167.937 193.309 134.351 1.00 23.22  ? 740  LYS C CA  1 
ATOM   21013 C C   . LYS C  1 740  ? 167.060 194.407 133.774 1.00 23.22  ? 740  LYS C C   1 
ATOM   21014 O O   . LYS C  1 740  ? 166.552 195.244 134.523 1.00 23.22  ? 740  LYS C O   1 
ATOM   21015 C CB  . LYS C  1 740  ? 169.410 193.767 134.305 1.00 23.22  ? 740  LYS C CB  1 
ATOM   21016 C CG  . LYS C  1 740  ? 170.503 192.945 135.071 1.00 23.22  ? 740  LYS C CG  1 
ATOM   21017 C CD  . LYS C  1 740  ? 170.753 191.492 134.636 1.00 23.22  ? 740  LYS C CD  1 
ATOM   21018 C CE  . LYS C  1 740  ? 172.183 191.060 134.900 1.00 23.22  ? 740  LYS C CE  1 
ATOM   21019 N NZ  . LYS C  1 740  ? 172.382 189.607 134.638 1.00 23.22  ? 740  LYS C NZ  1 
ATOM   21020 N N   . GLN C  1 741  ? 166.861 194.415 132.460 1.00 24.97  ? 741  GLN C N   1 
ATOM   21021 C CA  . GLN C  1 741  ? 166.054 195.438 131.807 1.00 24.97  ? 741  GLN C CA  1 
ATOM   21022 C C   . GLN C  1 741  ? 164.581 195.102 131.998 1.00 24.97  ? 741  GLN C C   1 
ATOM   21023 O O   . GLN C  1 741  ? 164.126 194.028 131.594 1.00 24.97  ? 741  GLN C O   1 
ATOM   21024 C CB  . GLN C  1 741  ? 166.411 195.524 130.325 1.00 24.97  ? 741  GLN C CB  1 
ATOM   21025 C CG  . GLN C  1 741  ? 167.898 195.739 130.008 1.00 24.97  ? 741  GLN C CG  1 
ATOM   21026 C CD  . GLN C  1 741  ? 168.383 197.174 130.200 1.00 24.97  ? 741  GLN C CD  1 
ATOM   21027 O OE1 . GLN C  1 741  ? 168.245 197.762 131.271 1.00 24.97  ? 741  GLN C OE1 1 
ATOM   21028 N NE2 . GLN C  1 741  ? 168.954 197.742 129.144 1.00 24.97  ? 741  GLN C NE2 1 
ATOM   21029 N N   . ILE C  1 742  ? 163.832 196.016 132.612 1.00 22.51  ? 742  ILE C N   1 
ATOM   21030 C CA  . ILE C  1 742  ? 162.400 195.827 132.830 1.00 22.51  ? 742  ILE C CA  1 
ATOM   21031 C C   . ILE C  1 742  ? 161.686 196.290 131.563 1.00 22.51  ? 742  ILE C C   1 
ATOM   21032 O O   . ILE C  1 742  ? 161.463 197.484 131.363 1.00 22.51  ? 742  ILE C O   1 
ATOM   21033 C CB  . ILE C  1 742  ? 161.902 196.581 134.063 1.00 22.51  ? 742  ILE C CB  1 
ATOM   21034 C CG1 . ILE C  1 742  ? 162.736 196.209 135.288 1.00 22.51  ? 742  ILE C CG1 1 
ATOM   21035 C CG2 . ILE C  1 742  ? 160.440 196.271 134.313 1.00 22.51  ? 742  ILE C CG2 1 
ATOM   21036 C CD1 . ILE C  1 742  ? 162.703 194.741 135.623 1.00 22.51  ? 742  ILE C CD1 1 
ATOM   21037 N N   . TYR C  1 743  ? 161.327 195.343 130.702 1.00 23.10  ? 743  TYR C N   1 
ATOM   21038 C CA  . TYR C  1 743  ? 160.673 195.683 129.448 1.00 23.10  ? 743  TYR C CA  1 
ATOM   21039 C C   . TYR C  1 743  ? 159.203 196.003 129.678 1.00 23.10  ? 743  TYR C C   1 
ATOM   21040 O O   . TYR C  1 743  ? 158.519 195.340 130.461 1.00 23.10  ? 743  TYR C O   1 
ATOM   21041 C CB  . TYR C  1 743  ? 160.826 194.537 128.451 1.00 23.10  ? 743  TYR C CB  1 
ATOM   21042 C CG  . TYR C  1 743  ? 162.268 194.221 128.134 1.00 23.10  ? 743  TYR C CG  1 
ATOM   21043 C CD1 . TYR C  1 743  ? 162.994 195.011 127.251 1.00 23.10  ? 743  TYR C CD1 1 
ATOM   21044 C CD2 . TYR C  1 743  ? 162.913 193.155 128.742 1.00 23.10  ? 743  TYR C CD2 1 
ATOM   21045 C CE1 . TYR C  1 743  ? 164.320 194.730 126.965 1.00 23.10  ? 743  TYR C CE1 1 
ATOM   21046 C CE2 . TYR C  1 743  ? 164.237 192.868 128.466 1.00 23.10  ? 743  TYR C CE2 1 
ATOM   21047 C CZ  . TYR C  1 743  ? 164.934 193.658 127.577 1.00 23.10  ? 743  TYR C CZ  1 
ATOM   21048 O OH  . TYR C  1 743  ? 166.250 193.373 127.301 1.00 23.10  ? 743  TYR C OH  1 
ATOM   21049 N N   . LYS C  1 744  ? 158.720 197.032 128.989 1.00 24.34  ? 744  LYS C N   1 
ATOM   21050 C CA  . LYS C  1 744  ? 157.352 197.489 129.165 1.00 24.34  ? 744  LYS C CA  1 
ATOM   21051 C C   . LYS C  1 744  ? 156.377 196.591 128.411 1.00 24.34  ? 744  LYS C C   1 
ATOM   21052 O O   . LYS C  1 744  ? 156.753 195.821 127.523 1.00 24.34  ? 744  LYS C O   1 
ATOM   21053 C CB  . LYS C  1 744  ? 157.206 198.937 128.695 1.00 24.34  ? 744  LYS C CB  1 
ATOM   21054 C CG  . LYS C  1 744  ? 157.799 199.954 129.657 1.00 24.34  ? 744  LYS C CG  1 
ATOM   21055 C CD  . LYS C  1 744  ? 157.368 201.372 129.316 1.00 24.34  ? 744  LYS C CD  1 
ATOM   21056 C CE  . LYS C  1 744  ? 158.330 202.019 128.331 1.00 24.34  ? 744  LYS C CE  1 
ATOM   21057 N NZ  . LYS C  1 744  ? 158.091 203.482 128.195 1.00 24.34  ? 744  LYS C NZ  1 
ATOM   21058 N N   . ALA C  1 745  ? 155.108 196.694 128.792 1.00 24.34  ? 745  ALA C N   1 
ATOM   21059 C CA  . ALA C  1 745  ? 154.056 195.940 128.136 1.00 24.34  ? 745  ALA C CA  1 
ATOM   21060 C C   . ALA C  1 745  ? 153.810 196.483 126.729 1.00 24.34  ? 745  ALA C C   1 
ATOM   21061 O O   . ALA C  1 745  ? 153.980 197.680 126.481 1.00 24.34  ? 745  ALA C O   1 
ATOM   21062 C CB  . ALA C  1 745  ? 152.769 196.013 128.952 1.00 24.34  ? 745  ALA C CB  1 
ATOM   21063 N N   . PRO C  1 746  ? 153.433 195.623 125.784 1.00 25.18  ? 746  PRO C N   1 
ATOM   21064 C CA  . PRO C  1 746  ? 153.052 196.112 124.456 1.00 25.18  ? 746  PRO C CA  1 
ATOM   21065 C C   . PRO C  1 746  ? 151.740 196.879 124.507 1.00 25.18  ? 746  PRO C C   1 
ATOM   21066 O O   . PRO C  1 746  ? 150.912 196.694 125.401 1.00 25.18  ? 746  PRO C O   1 
ATOM   21067 C CB  . PRO C  1 746  ? 152.915 194.832 123.621 1.00 25.18  ? 746  PRO C CB  1 
ATOM   21068 C CG  . PRO C  1 746  ? 153.615 193.774 124.399 1.00 25.18  ? 746  PRO C CG  1 
ATOM   21069 C CD  . PRO C  1 746  ? 153.459 194.152 125.835 1.00 25.18  ? 746  PRO C CD  1 
ATOM   21070 N N   . VAL C  1 747  ? 151.569 197.769 123.526 1.00 24.66  ? 747  VAL C N   1 
ATOM   21071 C CA  . VAL C  1 747  ? 150.367 198.591 123.464 1.00 24.66  ? 747  VAL C CA  1 
ATOM   21072 C C   . VAL C  1 747  ? 149.139 197.754 123.105 1.00 24.66  ? 747  VAL C C   1 
ATOM   21073 O O   . VAL C  1 747  ? 148.023 198.085 123.521 1.00 24.66  ? 747  VAL C O   1 
ATOM   21074 C CB  . VAL C  1 747  ? 150.599 199.773 122.491 1.00 24.66  ? 747  VAL C CB  1 
ATOM   21075 C CG1 . VAL C  1 747  ? 150.769 199.304 121.045 1.00 24.66  ? 747  VAL C CG1 1 
ATOM   21076 C CG2 . VAL C  1 747  ? 149.504 200.836 122.615 1.00 24.66  ? 747  VAL C CG2 1 
ATOM   21077 N N   . ILE C  1 748  ? 149.320 196.644 122.393 1.00 25.30  ? 748  ILE C N   1 
ATOM   21078 C CA  . ILE C  1 748  ? 148.228 195.770 121.987 1.00 25.30  ? 748  ILE C CA  1 
ATOM   21079 C C   . ILE C  1 748  ? 148.420 194.424 122.670 1.00 25.30  ? 748  ILE C C   1 
ATOM   21080 O O   . ILE C  1 748  ? 149.498 193.826 122.581 1.00 25.30  ? 748  ILE C O   1 
ATOM   21081 C CB  . ILE C  1 748  ? 148.170 195.606 120.456 1.00 25.30  ? 748  ILE C CB  1 
ATOM   21082 C CG1 . ILE C  1 748  ? 148.034 196.970 119.778 1.00 25.30  ? 748  ILE C CG1 1 
ATOM   21083 C CG2 . ILE C  1 748  ? 147.016 194.704 120.055 1.00 25.30  ? 748  ILE C CG2 1 
ATOM   21084 C CD1 . ILE C  1 748  ? 146.755 197.701 120.121 1.00 25.30  ? 748  ILE C CD1 1 
ATOM   21085 N N   . LYS C  1 749  ? 147.380 193.954 123.353 1.00 24.82  ? 749  LYS C N   1 
ATOM   21086 C CA  . LYS C  1 749  ? 147.416 192.669 124.037 1.00 24.82  ? 749  LYS C CA  1 
ATOM   21087 C C   . LYS C  1 749  ? 147.101 191.497 123.117 1.00 24.82  ? 749  LYS C C   1 
ATOM   21088 O O   . LYS C  1 749  ? 147.148 190.348 123.566 1.00 24.82  ? 749  LYS C O   1 
ATOM   21089 C CB  . LYS C  1 749  ? 146.438 192.672 125.215 1.00 24.82  ? 749  LYS C CB  1 
ATOM   21090 C CG  . LYS C  1 749  ? 146.689 193.776 126.224 1.00 24.82  ? 749  LYS C CG  1 
ATOM   21091 C CD  . LYS C  1 749  ? 148.093 193.692 126.789 1.00 24.82  ? 749  LYS C CD  1 
ATOM   21092 C CE  . LYS C  1 749  ? 148.212 194.493 128.069 1.00 24.82  ? 749  LYS C CE  1 
ATOM   21093 N NZ  . LYS C  1 749  ? 147.116 194.163 129.020 1.00 24.82  ? 749  LYS C NZ  1 
ATOM   21094 N N   . ASP C  1 750  ? 146.779 191.756 121.855 1.00 27.26  ? 750  ASP C N   1 
ATOM   21095 C CA  . ASP C  1 750  ? 146.479 190.715 120.877 1.00 27.26  ? 750  ASP C CA  1 
ATOM   21096 C C   . ASP C  1 750  ? 147.676 190.594 119.940 1.00 27.26  ? 750  ASP C C   1 
ATOM   21097 O O   . ASP C  1 750  ? 147.883 191.444 119.070 1.00 27.26  ? 750  ASP C O   1 
ATOM   21098 C CB  . ASP C  1 750  ? 145.201 191.039 120.112 1.00 27.26  ? 750  ASP C CB  1 
ATOM   21099 C CG  . ASP C  1 750  ? 144.616 189.828 119.426 1.00 27.26  ? 750  ASP C CG  1 
ATOM   21100 O OD1 . ASP C  1 750  ? 144.013 188.985 120.120 1.00 27.26  ? 750  ASP C OD1 1 
ATOM   21101 O OD2 . ASP C  1 750  ? 144.764 189.715 118.192 1.00 27.26  ? 750  ASP C OD2 1 
ATOM   21102 N N   . LEU C  1 751  ? 148.459 189.533 120.118 1.00 25.12  ? 751  LEU C N   1 
ATOM   21103 C CA  . LEU C  1 751  ? 149.684 189.321 119.351 1.00 25.12  ? 751  LEU C CA  1 
ATOM   21104 C C   . LEU C  1 751  ? 149.416 188.221 118.330 1.00 25.12  ? 751  LEU C C   1 
ATOM   21105 O O   . LEU C  1 751  ? 149.622 187.039 118.598 1.00 25.12  ? 751  LEU C O   1 
ATOM   21106 C CB  . LEU C  1 751  ? 150.849 188.959 120.266 1.00 25.12  ? 751  LEU C CB  1 
ATOM   21107 C CG  . LEU C  1 751  ? 151.550 190.093 121.019 1.00 25.12  ? 751  LEU C CG  1 
ATOM   21108 C CD1 . LEU C  1 751  ? 150.846 190.425 122.328 1.00 25.12  ? 751  LEU C CD1 1 
ATOM   21109 C CD2 . LEU C  1 751  ? 153.005 189.752 121.264 1.00 25.12  ? 751  LEU C CD2 1 
ATOM   21110 N N   . GLY C  1 752  ? 148.952 188.621 117.149 1.00 26.80  ? 752  GLY C N   1 
ATOM   21111 C CA  . GLY C  1 752  ? 148.715 187.670 116.081 1.00 26.80  ? 752  GLY C CA  1 
ATOM   21112 C C   . GLY C  1 752  ? 147.543 186.742 116.296 1.00 26.80  ? 752  GLY C C   1 
ATOM   21113 O O   . GLY C  1 752  ? 147.503 185.665 115.697 1.00 26.80  ? 752  GLY C O   1 
ATOM   21114 N N   . GLY C  1 753  ? 146.584 187.128 117.135 1.00 26.51  ? 753  GLY C N   1 
ATOM   21115 C CA  . GLY C  1 753  ? 145.444 186.296 117.450 1.00 26.51  ? 753  GLY C CA  1 
ATOM   21116 C C   . GLY C  1 753  ? 145.502 185.618 118.802 1.00 26.51  ? 753  GLY C C   1 
ATOM   21117 O O   . GLY C  1 753  ? 144.486 185.069 119.242 1.00 26.51  ? 753  GLY C O   1 
ATOM   21118 N N   . PHE C  1 754  ? 146.652 185.640 119.472 1.00 26.57  ? 754  PHE C N   1 
ATOM   21119 C CA  . PHE C  1 754  ? 146.799 185.039 120.792 1.00 26.57  ? 754  PHE C CA  1 
ATOM   21120 C C   . PHE C  1 754  ? 146.520 186.096 121.854 1.00 26.57  ? 754  PHE C C   1 
ATOM   21121 O O   . PHE C  1 754  ? 147.216 187.113 121.919 1.00 26.57  ? 754  PHE C O   1 
ATOM   21122 C CB  . PHE C  1 754  ? 148.202 184.461 120.975 1.00 26.57  ? 754  PHE C CB  1 
ATOM   21123 C CG  . PHE C  1 754  ? 148.596 183.452 119.930 1.00 26.57  ? 754  PHE C CG  1 
ATOM   21124 C CD1 . PHE C  1 754  ? 148.287 182.113 120.090 1.00 26.57  ? 754  PHE C CD1 1 
ATOM   21125 C CD2 . PHE C  1 754  ? 149.287 183.840 118.796 1.00 26.57  ? 754  PHE C CD2 1 
ATOM   21126 C CE1 . PHE C  1 754  ? 148.655 181.182 119.137 1.00 26.57  ? 754  PHE C CE1 1 
ATOM   21127 C CE2 . PHE C  1 754  ? 149.658 182.915 117.839 1.00 26.57  ? 754  PHE C CE2 1 
ATOM   21128 C CZ  . PHE C  1 754  ? 149.339 181.585 118.010 1.00 26.57  ? 754  PHE C CZ  1 
ATOM   21129 N N   . ASN C  1 755  ? 145.508 185.855 122.685 1.00 27.28  ? 755  ASN C N   1 
ATOM   21130 C CA  . ASN C  1 755  ? 145.146 186.818 123.717 1.00 27.28  ? 755  ASN C CA  1 
ATOM   21131 C C   . ASN C  1 755  ? 146.155 186.779 124.856 1.00 27.28  ? 755  ASN C C   1 
ATOM   21132 O O   . ASN C  1 755  ? 146.521 185.705 125.340 1.00 27.28  ? 755  ASN C O   1 
ATOM   21133 C CB  . ASN C  1 755  ? 143.741 186.532 124.246 1.00 27.28  ? 755  ASN C CB  1 
ATOM   21134 C CG  . ASN C  1 755  ? 143.084 187.760 124.851 1.00 27.28  ? 755  ASN C CG  1 
ATOM   21135 O OD1 . ASN C  1 755  ? 143.710 188.810 124.987 1.00 27.28  ? 755  ASN C OD1 1 
ATOM   21136 N ND2 . ASN C  1 755  ? 141.814 187.632 125.217 1.00 27.28  ? 755  ASN C ND2 1 
ATOM   21137 N N   . PHE C  1 756  ? 146.603 187.959 125.286 1.00 23.22  ? 756  PHE C N   1 
ATOM   21138 C CA  . PHE C  1 756  ? 147.576 188.079 126.365 1.00 23.22  ? 756  PHE C CA  1 
ATOM   21139 C C   . PHE C  1 756  ? 147.099 188.982 127.494 1.00 23.22  ? 756  PHE C C   1 
ATOM   21140 O O   . PHE C  1 756  ? 147.897 189.325 128.374 1.00 23.22  ? 756  PHE C O   1 
ATOM   21141 C CB  . PHE C  1 756  ? 148.909 188.597 125.821 1.00 23.22  ? 756  PHE C CB  1 
ATOM   21142 C CG  . PHE C  1 756  ? 149.912 187.518 125.557 1.00 23.22  ? 756  PHE C CG  1 
ATOM   21143 C CD1 . PHE C  1 756  ? 149.710 186.599 124.542 1.00 23.22  ? 756  PHE C CD1 1 
ATOM   21144 C CD2 . PHE C  1 756  ? 151.058 187.422 126.327 1.00 23.22  ? 756  PHE C CD2 1 
ATOM   21145 C CE1 . PHE C  1 756  ? 150.634 185.603 124.300 1.00 23.22  ? 756  PHE C CE1 1 
ATOM   21146 C CE2 . PHE C  1 756  ? 151.985 186.430 126.092 1.00 23.22  ? 756  PHE C CE2 1 
ATOM   21147 C CZ  . PHE C  1 756  ? 151.773 185.520 125.077 1.00 23.22  ? 756  PHE C CZ  1 
ATOM   21148 N N   . SER C  1 757  ? 145.824 189.375 127.497 1.00 26.06  ? 757  SER C N   1 
ATOM   21149 C CA  . SER C  1 757  ? 145.325 190.283 128.523 1.00 26.06  ? 757  SER C CA  1 
ATOM   21150 C C   . SER C  1 757  ? 145.184 189.607 129.876 1.00 26.06  ? 757  SER C C   1 
ATOM   21151 O O   . SER C  1 757  ? 145.150 190.299 130.898 1.00 26.06  ? 757  SER C O   1 
ATOM   21152 C CB  . SER C  1 757  ? 143.978 190.867 128.100 1.00 26.06  ? 757  SER C CB  1 
ATOM   21153 O OG  . SER C  1 757  ? 142.960 189.883 128.156 1.00 26.06  ? 757  SER C OG  1 
ATOM   21154 N N   . GLN C  1 758  ? 145.094 188.277 129.905 1.00 27.82  ? 758  GLN C N   1 
ATOM   21155 C CA  . GLN C  1 758  ? 145.009 187.571 131.177 1.00 27.82  ? 758  GLN C CA  1 
ATOM   21156 C C   . GLN C  1 758  ? 146.357 187.552 131.887 1.00 27.82  ? 758  GLN C C   1 
ATOM   21157 O O   . GLN C  1 758  ? 146.423 187.703 133.113 1.00 27.82  ? 758  GLN C O   1 
ATOM   21158 C CB  . GLN C  1 758  ? 144.500 186.150 130.948 1.00 27.82  ? 758  GLN C CB  1 
ATOM   21159 C CG  . GLN C  1 758  ? 142.996 186.049 130.793 1.00 27.82  ? 758  GLN C CG  1 
ATOM   21160 C CD  . GLN C  1 758  ? 142.269 186.257 132.102 1.00 27.82  ? 758  GLN C CD  1 
ATOM   21161 O OE1 . GLN C  1 758  ? 142.779 185.913 133.167 1.00 27.82  ? 758  GLN C OE1 1 
ATOM   21162 N NE2 . GLN C  1 758  ? 141.070 186.821 132.032 1.00 27.82  ? 758  GLN C NE2 1 
ATOM   21163 N N   . LEU C  1 759  ? 147.441 187.370 131.135 1.00 23.84  ? 759  LEU C N   1 
ATOM   21164 C CA  . LEU C  1 759  ? 148.776 187.267 131.711 1.00 23.84  ? 759  LEU C CA  1 
ATOM   21165 C C   . LEU C  1 759  ? 149.359 188.611 132.124 1.00 23.84  ? 759  LEU C C   1 
ATOM   21166 O O   . LEU C  1 759  ? 150.109 188.674 133.104 1.00 23.84  ? 759  LEU C O   1 
ATOM   21167 C CB  . LEU C  1 759  ? 149.721 186.591 130.716 1.00 23.84  ? 759  LEU C CB  1 
ATOM   21168 C CG  . LEU C  1 759  ? 149.160 185.349 130.027 1.00 23.84  ? 759  LEU C CG  1 
ATOM   21169 C CD1 . LEU C  1 759  ? 150.048 184.933 128.870 1.00 23.84  ? 759  LEU C CD1 1 
ATOM   21170 C CD2 . LEU C  1 759  ? 149.012 184.218 131.023 1.00 23.84  ? 759  LEU C CD2 1 
ATOM   21171 N N   . LEU C  1 760  ? 149.044 189.681 131.401 1.00 26.82  ? 760  LEU C N   1 
ATOM   21172 C CA  . LEU C  1 760  ? 149.616 190.990 131.673 1.00 26.82  ? 760  LEU C CA  1 
ATOM   21173 C C   . LEU C  1 760  ? 148.623 191.853 132.445 1.00 26.82  ? 760  LEU C C   1 
ATOM   21174 O O   . LEU C  1 760  ? 147.409 191.668 132.319 1.00 26.82  ? 760  LEU C O   1 
ATOM   21175 C CB  . LEU C  1 760  ? 149.999 191.707 130.370 1.00 26.82  ? 760  LEU C CB  1 
ATOM   21176 C CG  . LEU C  1 760  ? 151.289 191.349 129.624 1.00 26.82  ? 760  LEU C CG  1 
ATOM   21177 C CD1 . LEU C  1 760  ? 151.169 190.045 128.869 1.00 26.82  ? 760  LEU C CD1 1 
ATOM   21178 C CD2 . LEU C  1 760  ? 151.681 192.457 128.677 1.00 26.82  ? 760  LEU C CD2 1 
ATOM   21179 N N   . PRO C  1 761  ? 149.098 192.786 133.271 1.00 31.08  ? 761  PRO C N   1 
ATOM   21180 C CA  . PRO C  1 761  ? 148.175 193.700 133.951 1.00 31.08  ? 761  PRO C CA  1 
ATOM   21181 C C   . PRO C  1 761  ? 147.522 194.669 132.981 1.00 31.08  ? 761  PRO C C   1 
ATOM   21182 O O   . PRO C  1 761  ? 148.071 194.998 131.926 1.00 31.08  ? 761  PRO C O   1 
ATOM   21183 C CB  . PRO C  1 761  ? 149.074 194.438 134.949 1.00 31.08  ? 761  PRO C CB  1 
ATOM   21184 C CG  . PRO C  1 761  ? 150.438 194.328 134.372 1.00 31.08  ? 761  PRO C CG  1 
ATOM   21185 C CD  . PRO C  1 761  ? 150.483 192.976 133.734 1.00 31.08  ? 761  PRO C CD  1 
ATOM   21186 N N   . ASP C  1 762  ? 146.325 195.113 133.348 1.00 38.56  ? 762  ASP C N   1 
ATOM   21187 C CA  . ASP C  1 762  ? 145.610 196.083 132.535 1.00 38.56  ? 762  ASP C CA  1 
ATOM   21188 C C   . ASP C  1 762  ? 146.274 197.458 132.625 1.00 38.56  ? 762  ASP C C   1 
ATOM   21189 O O   . ASP C  1 762  ? 146.813 197.824 133.674 1.00 38.56  ? 762  ASP C O   1 
ATOM   21190 C CB  . ASP C  1 762  ? 144.138 196.152 132.958 1.00 38.56  ? 762  ASP C CB  1 
ATOM   21191 C CG  . ASP C  1 762  ? 143.954 196.359 134.453 1.00 38.56  ? 762  ASP C CG  1 
ATOM   21192 O OD1 . ASP C  1 762  ? 144.947 196.319 135.206 1.00 38.56  ? 762  ASP C OD1 1 
ATOM   21193 O OD2 . ASP C  1 762  ? 142.798 196.556 134.881 1.00 38.56  ? 762  ASP C OD2 1 
ATOM   21194 N N   . PRO C  1 763  ? 146.284 198.229 131.532 1.00 41.54  ? 763  PRO C N   1 
ATOM   21195 C CA  . PRO C  1 763  ? 146.931 199.550 131.577 1.00 41.54  ? 763  PRO C CA  1 
ATOM   21196 C C   . PRO C  1 763  ? 146.147 200.592 132.356 1.00 41.54  ? 763  PRO C C   1 
ATOM   21197 O O   . PRO C  1 763  ? 146.732 201.606 132.754 1.00 41.54  ? 763  PRO C O   1 
ATOM   21198 C CB  . PRO C  1 763  ? 147.049 199.940 130.096 1.00 41.54  ? 763  PRO C CB  1 
ATOM   21199 C CG  . PRO C  1 763  ? 146.765 198.684 129.323 1.00 41.54  ? 763  PRO C CG  1 
ATOM   21200 C CD  . PRO C  1 763  ? 145.841 197.885 130.173 1.00 41.54  ? 763  PRO C CD  1 
ATOM   21201 N N   . THR C  1 764  ? 144.853 200.386 132.581 1.00 44.44  ? 764  THR C N   1 
ATOM   21202 C CA  . THR C  1 764  ? 144.028 201.355 133.302 1.00 44.44  ? 764  THR C CA  1 
ATOM   21203 C C   . THR C  1 764  ? 143.963 201.045 134.794 1.00 44.44  ? 764  THR C C   1 
ATOM   21204 O O   . THR C  1 764  ? 142.888 201.001 135.389 1.00 44.44  ? 764  THR C O   1 
ATOM   21205 C CB  . THR C  1 764  ? 142.631 201.394 132.697 1.00 44.44  ? 764  THR C CB  1 
ATOM   21206 O OG1 . THR C  1 764  ? 142.019 200.105 132.826 1.00 44.44  ? 764  THR C OG1 1 
ATOM   21207 C CG2 . THR C  1 764  ? 142.700 201.769 131.224 1.00 44.44  ? 764  THR C CG2 1 
ATOM   21208 N N   . LYS C  1 765  ? 145.130 200.852 135.414 1.00 41.23  ? 765  LYS C N   1 
ATOM   21209 C CA  . LYS C  1 765  ? 145.256 200.546 136.831 1.00 41.23  ? 765  LYS C CA  1 
ATOM   21210 C C   . LYS C  1 765  ? 146.634 201.006 137.278 1.00 41.23  ? 765  LYS C C   1 
ATOM   21211 O O   . LYS C  1 765  ? 147.598 200.876 136.508 1.00 41.23  ? 765  LYS C O   1 
ATOM   21212 C CB  . LYS C  1 765  ? 145.092 199.050 137.125 1.00 41.23  ? 765  LYS C CB  1 
ATOM   21213 C CG  . LYS C  1 765  ? 143.672 198.604 137.442 1.00 41.23  ? 765  LYS C CG  1 
ATOM   21214 C CD  . LYS C  1 765  ? 143.081 199.378 138.607 1.00 41.23  ? 765  LYS C CD  1 
ATOM   21215 C CE  . LYS C  1 765  ? 143.451 198.743 139.935 1.00 41.23  ? 765  LYS C CE  1 
ATOM   21216 N NZ  . LYS C  1 765  ? 142.831 199.461 141.080 1.00 41.23  ? 765  LYS C NZ  1 
ATOM   21217 N N   . PRO C  1 766  ? 146.768 201.543 138.492 1.00 39.62  ? 766  PRO C N   1 
ATOM   21218 C CA  . PRO C  1 766  ? 148.094 201.916 138.997 1.00 39.62  ? 766  PRO C CA  1 
ATOM   21219 C C   . PRO C  1 766  ? 148.878 200.762 139.599 1.00 39.62  ? 766  PRO C C   1 
ATOM   21220 O O   . PRO C  1 766  ? 150.039 200.958 139.975 1.00 39.62  ? 766  PRO C O   1 
ATOM   21221 C CB  . PRO C  1 766  ? 147.764 202.967 140.064 1.00 39.62  ? 766  PRO C CB  1 
ATOM   21222 C CG  . PRO C  1 766  ? 146.434 202.552 140.579 1.00 39.62  ? 766  PRO C CG  1 
ATOM   21223 C CD  . PRO C  1 766  ? 145.692 201.939 139.418 1.00 39.62  ? 766  PRO C CD  1 
ATOM   21224 N N   . SER C  1 767  ? 148.289 199.574 139.698 1.00 38.58  ? 767  SER C N   1 
ATOM   21225 C CA  . SER C  1 767  ? 148.960 198.428 140.297 1.00 38.58  ? 767  SER C CA  1 
ATOM   21226 C C   . SER C  1 767  ? 149.835 197.736 139.252 1.00 38.58  ? 767  SER C C   1 
ATOM   21227 O O   . SER C  1 767  ? 150.024 198.225 138.135 1.00 38.58  ? 767  SER C O   1 
ATOM   21228 C CB  . SER C  1 767  ? 147.935 197.472 140.899 1.00 38.58  ? 767  SER C CB  1 
ATOM   21229 O OG  . SER C  1 767  ? 147.436 196.578 139.919 1.00 38.58  ? 767  SER C OG  1 
ATOM   21230 N N   . GLN C  1 768  ? 150.385 196.579 139.613 1.00 33.22  ? 768  GLN C N   1 
ATOM   21231 C CA  . GLN C  1 768  ? 151.214 195.800 138.702 1.00 33.22  ? 768  GLN C CA  1 
ATOM   21232 C C   . GLN C  1 768  ? 150.829 194.330 138.618 1.00 33.22  ? 768  GLN C C   1 
ATOM   21233 O O   . GLN C  1 768  ? 151.160 193.689 137.612 1.00 33.22  ? 768  GLN C O   1 
ATOM   21234 C CB  . GLN C  1 768  ? 152.693 195.906 139.104 1.00 33.22  ? 768  GLN C CB  1 
ATOM   21235 C CG  . GLN C  1 768  ? 153.680 195.736 137.954 1.00 33.22  ? 768  GLN C CG  1 
ATOM   21236 C CD  . GLN C  1 768  ? 153.597 196.849 136.934 1.00 33.22  ? 768  GLN C CD  1 
ATOM   21237 O OE1 . GLN C  1 768  ? 153.359 198.006 137.277 1.00 33.22  ? 768  GLN C OE1 1 
ATOM   21238 N NE2 . GLN C  1 768  ? 153.795 196.505 135.668 1.00 33.22  ? 768  GLN C NE2 1 
ATOM   21239 N N   . ARG C  1 769  ? 150.149 193.777 139.620 1.00 28.75  ? 769  ARG C N   1 
ATOM   21240 C CA  . ARG C  1 769  ? 149.703 192.393 139.553 1.00 28.75  ? 769  ARG C CA  1 
ATOM   21241 C C   . ARG C  1 769  ? 148.600 192.239 138.515 1.00 28.75  ? 769  ARG C C   1 
ATOM   21242 O O   . ARG C  1 769  ? 147.683 193.059 138.431 1.00 28.75  ? 769  ARG C O   1 
ATOM   21243 C CB  . ARG C  1 769  ? 149.204 191.925 140.919 1.00 28.75  ? 769  ARG C CB  1 
ATOM   21244 C CG  . ARG C  1 769  ? 150.302 191.740 141.951 1.00 28.75  ? 769  ARG C CG  1 
ATOM   21245 C CD  . ARG C  1 769  ? 149.728 191.555 143.341 1.00 28.75  ? 769  ARG C CD  1 
ATOM   21246 N NE  . ARG C  1 769  ? 148.951 192.712 143.763 1.00 28.75  ? 769  ARG C NE  1 
ATOM   21247 C CZ  . ARG C  1 769  ? 147.676 192.664 144.120 1.00 28.75  ? 769  ARG C CZ  1 
ATOM   21248 N NH1 . ARG C  1 769  ? 147.005 191.525 144.133 1.00 28.75  ? 769  ARG C NH1 1 
ATOM   21249 N NH2 . ARG C  1 769  ? 147.057 193.787 144.472 1.00 28.75  ? 769  ARG C NH2 1 
ATOM   21250 N N   . SER C  1 770  ? 148.691 191.175 137.723 1.00 26.88  ? 770  SER C N   1 
ATOM   21251 C CA  . SER C  1 770  ? 147.741 190.935 136.647 1.00 26.88  ? 770  SER C CA  1 
ATOM   21252 C C   . SER C  1 770  ? 146.475 190.289 137.205 1.00 26.88  ? 770  SER C C   1 
ATOM   21253 O O   . SER C  1 770  ? 146.290 190.164 138.419 1.00 26.88  ? 770  SER C O   1 
ATOM   21254 C CB  . SER C  1 770  ? 148.382 190.080 135.560 1.00 26.88  ? 770  SER C CB  1 
ATOM   21255 O OG  . SER C  1 770  ? 148.600 188.758 136.015 1.00 26.88  ? 770  SER C OG  1 
ATOM   21256 N N   . PHE C  1 771  ? 145.577 189.877 136.309 1.00 24.72  ? 771  PHE C N   1 
ATOM   21257 C CA  . PHE C  1 771  ? 144.326 189.259 136.734 1.00 24.72  ? 771  PHE C CA  1 
ATOM   21258 C C   . PHE C  1 771  ? 144.564 187.868 137.307 1.00 24.72  ? 771  PHE C C   1 
ATOM   21259 O O   . PHE C  1 771  ? 143.986 187.504 138.339 1.00 24.72  ? 771  PHE C O   1 
ATOM   21260 C CB  . PHE C  1 771  ? 143.349 189.200 135.562 1.00 24.72  ? 771  PHE C CB  1 
ATOM   21261 C CG  . PHE C  1 771  ? 141.952 188.830 135.958 1.00 24.72  ? 771  PHE C CG  1 
ATOM   21262 C CD1 . PHE C  1 771  ? 141.347 189.434 137.049 1.00 24.72  ? 771  PHE C CD1 1 
ATOM   21263 C CD2 . PHE C  1 771  ? 141.241 187.885 135.237 1.00 24.72  ? 771  PHE C CD2 1 
ATOM   21264 C CE1 . PHE C  1 771  ? 140.057 189.098 137.418 1.00 24.72  ? 771  PHE C CE1 1 
ATOM   21265 C CE2 . PHE C  1 771  ? 139.951 187.543 135.599 1.00 24.72  ? 771  PHE C CE2 1 
ATOM   21266 C CZ  . PHE C  1 771  ? 139.359 188.151 136.691 1.00 24.72  ? 771  PHE C CZ  1 
ATOM   21267 N N   . ILE C  1 772  ? 145.419 187.080 136.651 1.00 24.20  ? 772  ILE C N   1 
ATOM   21268 C CA  . ILE C  1 772  ? 145.724 185.737 137.134 1.00 24.20  ? 772  ILE C CA  1 
ATOM   21269 C C   . ILE C  1 772  ? 146.509 185.808 138.438 1.00 24.20  ? 772  ILE C C   1 
ATOM   21270 O O   . ILE C  1 772  ? 146.287 185.007 139.353 1.00 24.20  ? 772  ILE C O   1 
ATOM   21271 C CB  . ILE C  1 772  ? 146.470 184.939 136.048 1.00 24.20  ? 772  ILE C CB  1 
ATOM   21272 C CG1 . ILE C  1 772  ? 145.636 184.895 134.768 1.00 24.20  ? 772  ILE C CG1 1 
ATOM   21273 C CG2 . ILE C  1 772  ? 146.749 183.516 136.506 1.00 24.20  ? 772  ILE C CG2 1 
ATOM   21274 C CD1 . ILE C  1 772  ? 146.270 184.108 133.648 1.00 24.20  ? 772  ILE C CD1 1 
ATOM   21275 N N   . GLU C  1 773  ? 147.403 186.792 138.563 1.00 26.12  ? 773  GLU C N   1 
ATOM   21276 C CA  . GLU C  1 773  ? 148.109 186.999 139.824 1.00 26.12  ? 773  GLU C CA  1 
ATOM   21277 C C   . GLU C  1 773  ? 147.166 187.450 140.934 1.00 26.12  ? 773  GLU C C   1 
ATOM   21278 O O   . GLU C  1 773  ? 147.365 187.081 142.095 1.00 26.12  ? 773  GLU C O   1 
ATOM   21279 C CB  . GLU C  1 773  ? 149.233 188.016 139.640 1.00 26.12  ? 773  GLU C CB  1 
ATOM   21280 C CG  . GLU C  1 773  ? 150.310 187.580 138.666 1.00 26.12  ? 773  GLU C CG  1 
ATOM   21281 C CD  . GLU C  1 773  ? 151.483 188.536 138.636 1.00 26.12  ? 773  GLU C CD  1 
ATOM   21282 O OE1 . GLU C  1 773  ? 151.658 189.286 139.618 1.00 26.12  ? 773  GLU C OE1 1 
ATOM   21283 O OE2 . GLU C  1 773  ? 152.226 188.542 137.632 1.00 26.12  ? 773  GLU C OE2 1 
ATOM   21284 N N   . ASP C  1 774  ? 146.129 188.227 140.598 1.00 27.29  ? 774  ASP C N   1 
ATOM   21285 C CA  . ASP C  1 774  ? 145.122 188.595 141.591 1.00 27.29  ? 774  ASP C CA  1 
ATOM   21286 C C   . ASP C  1 774  ? 144.309 187.385 142.036 1.00 27.29  ? 774  ASP C C   1 
ATOM   21287 O O   . ASP C  1 774  ? 143.990 187.251 143.225 1.00 27.29  ? 774  ASP C O   1 
ATOM   21288 C CB  . ASP C  1 774  ? 144.203 189.680 141.035 1.00 27.29  ? 774  ASP C CB  1 
ATOM   21289 C CG  . ASP C  1 774  ? 144.682 191.076 141.369 1.00 27.29  ? 774  ASP C CG  1 
ATOM   21290 O OD1 . ASP C  1 774  ? 145.511 191.213 142.291 1.00 27.29  ? 774  ASP C OD1 1 
ATOM   21291 O OD2 . ASP C  1 774  ? 144.225 192.038 140.716 1.00 27.29  ? 774  ASP C OD2 1 
ATOM   21292 N N   . LEU C  1 775  ? 143.971 186.495 141.096 1.00 26.97  ? 775  LEU C N   1 
ATOM   21293 C CA  . LEU C  1 775  ? 143.299 185.246 141.452 1.00 26.97  ? 775  LEU C CA  1 
ATOM   21294 C C   . LEU C  1 775  ? 144.180 184.373 142.338 1.00 26.97  ? 775  LEU C C   1 
ATOM   21295 O O   . LEU C  1 775  ? 143.696 183.773 143.305 1.00 26.97  ? 775  LEU C O   1 
ATOM   21296 C CB  . LEU C  1 775  ? 142.895 184.484 140.189 1.00 26.97  ? 775  LEU C CB  1 
ATOM   21297 C CG  . LEU C  1 775  ? 141.453 184.604 139.685 1.00 26.97  ? 775  LEU C CG  1 
ATOM   21298 C CD1 . LEU C  1 775  ? 141.159 185.985 139.128 1.00 26.97  ? 775  LEU C CD1 1 
ATOM   21299 C CD2 . LEU C  1 775  ? 141.170 183.539 138.638 1.00 26.97  ? 775  LEU C CD2 1 
ATOM   21300 N N   . LEU C  1 776  ? 145.480 184.308 142.032 1.00 26.18  ? 776  LEU C N   1 
ATOM   21301 C CA  . LEU C  1 776  ? 146.414 183.526 142.839 1.00 26.18  ? 776  LEU C CA  1 
ATOM   21302 C C   . LEU C  1 776  ? 146.583 184.122 144.230 1.00 26.18  ? 776  LEU C C   1 
ATOM   21303 O O   . LEU C  1 776  ? 146.754 183.387 145.210 1.00 26.18  ? 776  LEU C O   1 
ATOM   21304 C CB  . LEU C  1 776  ? 147.767 183.440 142.138 1.00 26.18  ? 776  LEU C CB  1 
ATOM   21305 C CG  . LEU C  1 776  ? 147.840 182.573 140.884 1.00 26.18  ? 776  LEU C CG  1 
ATOM   21306 C CD1 . LEU C  1 776  ? 149.273 182.428 140.425 1.00 26.18  ? 776  LEU C CD1 1 
ATOM   21307 C CD2 . LEU C  1 776  ? 147.200 181.223 141.109 1.00 26.18  ? 776  LEU C CD2 1 
ATOM   21308 N N   . PHE C  1 777  ? 146.551 185.451 144.333 1.00 26.72  ? 777  PHE C N   1 
ATOM   21309 C CA  . PHE C  1 777  ? 146.632 186.098 145.636 1.00 26.72  ? 777  PHE C CA  1 
ATOM   21310 C C   . PHE C  1 777  ? 145.365 185.865 146.445 1.00 26.72  ? 777  PHE C C   1 
ATOM   21311 O O   . PHE C  1 777  ? 145.420 185.738 147.674 1.00 26.72  ? 777  PHE C O   1 
ATOM   21312 C CB  . PHE C  1 777  ? 146.890 187.592 145.465 1.00 26.72  ? 777  PHE C CB  1 
ATOM   21313 C CG  . PHE C  1 777  ? 148.341 187.962 145.492 1.00 26.72  ? 777  PHE C CG  1 
ATOM   21314 C CD1 . PHE C  1 777  ? 149.275 187.203 144.806 1.00 26.72  ? 777  PHE C CD1 1 
ATOM   21315 C CD2 . PHE C  1 777  ? 148.773 189.064 146.211 1.00 26.72  ? 777  PHE C CD2 1 
ATOM   21316 C CE1 . PHE C  1 777  ? 150.614 187.538 144.831 1.00 26.72  ? 777  PHE C CE1 1 
ATOM   21317 C CE2 . PHE C  1 777  ? 150.111 189.405 146.242 1.00 26.72  ? 777  PHE C CE2 1 
ATOM   21318 C CZ  . PHE C  1 777  ? 151.032 188.641 145.549 1.00 26.72  ? 777  PHE C CZ  1 
ATOM   21319 N N   . ASP C  1 778  ? 144.211 185.813 145.776 1.00 29.43  ? 778  ASP C N   1 
ATOM   21320 C CA  . ASP C  1 778  ? 142.967 185.545 146.485 1.00 29.43  ? 778  ASP C CA  1 
ATOM   21321 C C   . ASP C  1 778  ? 142.819 184.082 146.886 1.00 29.43  ? 778  ASP C C   1 
ATOM   21322 O O   . ASP C  1 778  ? 142.114 183.794 147.859 1.00 29.43  ? 778  ASP C O   1 
ATOM   21323 C CB  . ASP C  1 778  ? 141.774 185.983 145.637 1.00 29.43  ? 778  ASP C CB  1 
ATOM   21324 C CG  . ASP C  1 778  ? 141.737 187.480 145.421 1.00 29.43  ? 778  ASP C CG  1 
ATOM   21325 O OD1 . ASP C  1 778  ? 142.334 188.212 146.239 1.00 29.43  ? 778  ASP C OD1 1 
ATOM   21326 O OD2 . ASP C  1 778  ? 141.111 187.927 144.438 1.00 29.43  ? 778  ASP C OD2 1 
ATOM   21327 N N   . LYS C  1 779  ? 143.449 183.152 146.160 1.00 31.38  ? 779  LYS C N   1 
ATOM   21328 C CA  . LYS C  1 779  ? 143.396 181.748 146.564 1.00 31.38  ? 779  LYS C CA  1 
ATOM   21329 C C   . LYS C  1 779  ? 144.212 181.498 147.826 1.00 31.38  ? 779  LYS C C   1 
ATOM   21330 O O   . LYS C  1 779  ? 143.742 180.838 148.761 1.00 31.38  ? 779  LYS C O   1 
ATOM   21331 C CB  . LYS C  1 779  ? 143.891 180.842 145.440 1.00 31.38  ? 779  LYS C CB  1 
ATOM   21332 C CG  . LYS C  1 779  ? 142.983 180.750 144.244 1.00 31.38  ? 779  LYS C CG  1 
ATOM   21333 C CD  . LYS C  1 779  ? 143.626 179.889 143.181 1.00 31.38  ? 779  LYS C CD  1 
ATOM   21334 C CE  . LYS C  1 779  ? 143.646 178.437 143.614 1.00 31.38  ? 779  LYS C CE  1 
ATOM   21335 N NZ  . LYS C  1 779  ? 142.274 177.869 143.673 1.00 31.38  ? 779  LYS C NZ  1 
ATOM   21336 N N   . VAL C  1 780  ? 145.438 182.007 147.871 1.00 31.69  ? 780  VAL C N   1 
ATOM   21337 C CA  . VAL C  1 780  ? 146.336 181.765 148.993 1.00 31.69  ? 780  VAL C CA  1 
ATOM   21338 C C   . VAL C  1 780  ? 145.963 182.717 150.121 1.00 31.69  ? 780  VAL C C   1 
ATOM   21339 O O   . VAL C  1 780  ? 145.951 183.940 149.938 1.00 31.69  ? 780  VAL C O   1 
ATOM   21340 C CB  . VAL C  1 780  ? 147.804 181.938 148.579 1.00 31.69  ? 780  VAL C CB  1 
ATOM   21341 C CG1 . VAL C  1 780  ? 148.705 182.020 149.800 1.00 31.69  ? 780  VAL C CG1 1 
ATOM   21342 C CG2 . VAL C  1 780  ? 148.230 180.787 147.690 1.00 31.69  ? 780  VAL C CG2 1 
ATOM   21343 N N   . THR C  1 781  ? 145.648 182.156 151.284 1.00 32.35  ? 781  THR C N   1 
ATOM   21344 C CA  . THR C  1 781  ? 145.311 182.929 152.470 1.00 32.35  ? 781  THR C CA  1 
ATOM   21345 C C   . THR C  1 781  ? 146.462 182.847 153.461 1.00 32.35  ? 781  THR C C   1 
ATOM   21346 O O   . THR C  1 781  ? 146.944 181.752 153.769 1.00 32.35  ? 781  THR C O   1 
ATOM   21347 C CB  . THR C  1 781  ? 144.023 182.415 153.112 1.00 32.35  ? 781  THR C CB  1 
ATOM   21348 O OG1 . THR C  1 781  ? 144.208 181.058 153.530 1.00 32.35  ? 781  THR C OG1 1 
ATOM   21349 C CG2 . THR C  1 781  ? 142.870 182.485 152.120 1.00 32.35  ? 781  THR C CG2 1 
ATOM   21350 N N   . LEU C  1 782  ? 146.898 184.000 153.953 1.00 31.99  ? 782  LEU C N   1 
ATOM   21351 C CA  . LEU C  1 782  ? 148.030 184.055 154.869 1.00 31.99  ? 782  LEU C CA  1 
ATOM   21352 C C   . LEU C  1 782  ? 147.574 184.359 156.293 1.00 31.99  ? 782  LEU C C   1 
ATOM   21353 O O   . LEU C  1 782  ? 148.390 184.454 157.209 1.00 31.99  ? 782  LEU C O   1 
ATOM   21354 C CB  . LEU C  1 782  ? 149.042 185.105 154.406 1.00 31.99  ? 782  LEU C CB  1 
ATOM   21355 C CG  . LEU C  1 782  ? 149.794 184.800 153.110 1.00 31.99  ? 782  LEU C CG  1 
ATOM   21356 C CD1 . LEU C  1 782  ? 149.160 185.533 151.935 1.00 31.99  ? 782  LEU C CD1 1 
ATOM   21357 C CD2 . LEU C  1 782  ? 151.267 185.157 153.239 1.00 31.99  ? 782  LEU C CD2 1 
ATOM   21358 N N   . GLN C  1 807  ? 152.438 186.372 170.122 1.00 32.57  ? 807  GLN C N   1 
ATOM   21359 C CA  . GLN C  1 807  ? 153.801 185.789 170.181 1.00 32.57  ? 807  GLN C CA  1 
ATOM   21360 C C   . GLN C  1 807  ? 154.800 186.919 170.396 1.00 32.57  ? 807  GLN C C   1 
ATOM   21361 O O   . GLN C  1 807  ? 155.858 186.641 170.956 1.00 32.57  ? 807  GLN C O   1 
ATOM   21362 C CB  . GLN C  1 807  ? 154.167 185.063 168.888 1.00 32.57  ? 807  GLN C CB  1 
ATOM   21363 C CG  . GLN C  1 807  ? 153.856 185.874 167.635 1.00 32.57  ? 807  GLN C CG  1 
ATOM   21364 C CD  . GLN C  1 807  ? 153.810 185.047 166.371 1.00 32.57  ? 807  GLN C CD  1 
ATOM   21365 O OE1 . GLN C  1 807  ? 153.050 184.079 166.260 1.00 32.57  ? 807  GLN C OE1 1 
ATOM   21366 N NE2 . GLN C  1 807  ? 154.625 185.428 165.400 1.00 32.57  ? 807  GLN C NE2 1 
ATOM   21367 N N   . LYS C  1 808  ? 154.485 188.141 169.965 1.00 34.62  ? 808  LYS C N   1 
ATOM   21368 C CA  . LYS C  1 808  ? 155.427 189.252 170.262 1.00 34.62  ? 808  LYS C CA  1 
ATOM   21369 C C   . LYS C  1 808  ? 155.332 189.378 171.781 1.00 34.62  ? 808  LYS C C   1 
ATOM   21370 O O   . LYS C  1 808  ? 154.237 189.017 172.281 1.00 34.62  ? 808  LYS C O   1 
ATOM   21371 C CB  . LYS C  1 808  ? 155.199 190.549 169.480 1.00 34.62  ? 808  LYS C CB  1 
ATOM   21372 C CG  . LYS C  1 808  ? 154.345 190.454 168.225 1.00 34.62  ? 808  LYS C CG  1 
ATOM   21373 C CD  . LYS C  1 808  ? 155.021 189.788 167.035 1.00 34.62  ? 808  LYS C CD  1 
ATOM   21374 C CE  . LYS C  1 808  ? 154.176 189.880 165.803 1.00 34.62  ? 808  LYS C CE  1 
ATOM   21375 N NZ  . LYS C  1 808  ? 152.823 189.367 166.032 1.00 34.62  ? 808  LYS C NZ  1 
ATOM   21376 N N   . PHE C  1 809  ? 156.372 189.885 172.461 1.00 35.43  ? 809  PHE C N   1 
ATOM   21377 C CA  . PHE C  1 809  ? 156.454 189.831 173.950 1.00 35.43  ? 809  PHE C CA  1 
ATOM   21378 C C   . PHE C  1 809  ? 157.169 188.501 174.150 1.00 35.43  ? 809  PHE C C   1 
ATOM   21379 O O   . PHE C  1 809  ? 157.301 188.048 175.295 1.00 35.43  ? 809  PHE C O   1 
ATOM   21380 C CB  . PHE C  1 809  ? 155.139 189.938 174.722 1.00 35.43  ? 809  PHE C CB  1 
ATOM   21381 C CG  . PHE C  1 809  ? 154.246 191.099 174.315 1.00 35.43  ? 809  PHE C CG  1 
ATOM   21382 C CD1 . PHE C  1 809  ? 154.785 192.260 173.777 1.00 35.43  ? 809  PHE C CD1 1 
ATOM   21383 C CD2 . PHE C  1 809  ? 152.868 191.020 174.467 1.00 35.43  ? 809  PHE C CD2 1 
ATOM   21384 C CE1 . PHE C  1 809  ? 153.967 193.312 173.404 1.00 35.43  ? 809  PHE C CE1 1 
ATOM   21385 C CE2 . PHE C  1 809  ? 152.055 192.078 174.099 1.00 35.43  ? 809  PHE C CE2 1 
ATOM   21386 C CZ  . PHE C  1 809  ? 152.607 193.221 173.570 1.00 35.43  ? 809  PHE C CZ  1 
ATOM   21387 N N   . ASN C  1 810  ? 157.552 187.865 173.037 1.00 30.59  ? 810  ASN C N   1 
ATOM   21388 C CA  . ASN C  1 810  ? 158.364 186.625 173.048 1.00 30.59  ? 810  ASN C CA  1 
ATOM   21389 C C   . ASN C  1 810  ? 159.398 186.866 171.949 1.00 30.59  ? 810  ASN C C   1 
ATOM   21390 O O   . ASN C  1 810  ? 160.113 185.919 171.624 1.00 30.59  ? 810  ASN C O   1 
ATOM   21391 C CB  . ASN C  1 810  ? 157.531 185.362 172.897 1.00 30.59  ? 810  ASN C CB  1 
ATOM   21392 C CG  . ASN C  1 810  ? 156.459 185.259 173.945 1.00 30.59  ? 810  ASN C CG  1 
ATOM   21393 O OD1 . ASN C  1 810  ? 156.754 185.373 175.136 1.00 30.59  ? 810  ASN C OD1 1 
ATOM   21394 N ND2 . ASN C  1 810  ? 155.220 185.067 173.525 1.00 30.59  ? 810  ASN C ND2 1 
ATOM   21395 N N   . GLY C  1 811  ? 159.398 188.053 171.327 1.00 27.15  ? 811  GLY C N   1 
ATOM   21396 C CA  . GLY C  1 811  ? 160.447 188.414 170.403 1.00 27.15  ? 811  GLY C CA  1 
ATOM   21397 C C   . GLY C  1 811  ? 160.385 187.734 169.054 1.00 27.15  ? 811  GLY C C   1 
ATOM   21398 O O   . GLY C  1 811  ? 161.279 187.958 168.230 1.00 27.15  ? 811  GLY C O   1 
ATOM   21399 N N   . LEU C  1 812  ? 159.369 186.914 168.798 1.00 23.54  ? 812  LEU C N   1 
ATOM   21400 C CA  . LEU C  1 812  ? 159.223 186.234 167.513 1.00 23.54  ? 812  LEU C CA  1 
ATOM   21401 C C   . LEU C  1 812  ? 158.690 187.242 166.506 1.00 23.54  ? 812  LEU C C   1 
ATOM   21402 O O   . LEU C  1 812  ? 157.483 187.441 166.367 1.00 23.54  ? 812  LEU C O   1 
ATOM   21403 C CB  . LEU C  1 812  ? 158.301 185.030 167.643 1.00 23.54  ? 812  LEU C CB  1 
ATOM   21404 C CG  . LEU C  1 812  ? 158.817 183.893 168.524 1.00 23.54  ? 812  LEU C CG  1 
ATOM   21405 C CD1 . LEU C  1 812  ? 157.662 183.116 169.130 1.00 23.54  ? 812  LEU C CD1 1 
ATOM   21406 C CD2 . LEU C  1 812  ? 159.719 182.975 167.723 1.00 23.54  ? 812  LEU C CD2 1 
ATOM   21407 N N   . THR C  1 813  ? 159.606 187.887 165.791 1.00 21.25  ? 813  THR C N   1 
ATOM   21408 C CA  . THR C  1 813  ? 159.276 188.967 164.871 1.00 21.25  ? 813  THR C CA  1 
ATOM   21409 C C   . THR C  1 813  ? 159.440 188.482 163.438 1.00 21.25  ? 813  THR C C   1 
ATOM   21410 O O   . THR C  1 813  ? 160.465 187.886 163.095 1.00 21.25  ? 813  THR C O   1 
ATOM   21411 C CB  . THR C  1 813  ? 160.168 190.184 165.125 1.00 21.25  ? 813  THR C CB  1 
ATOM   21412 O OG1 . THR C  1 813  ? 160.178 190.479 166.526 1.00 21.25  ? 813  THR C OG1 1 
ATOM   21413 C CG2 . THR C  1 813  ? 159.645 191.395 164.375 1.00 21.25  ? 813  THR C CG2 1 
ATOM   21414 N N   . VAL C  1 814  ? 158.438 188.739 162.606 1.00 18.68  ? 814  VAL C N   1 
ATOM   21415 C CA  . VAL C  1 814  ? 158.457 188.334 161.206 1.00 18.68  ? 814  VAL C CA  1 
ATOM   21416 C C   . VAL C  1 814  ? 158.977 189.510 160.387 1.00 18.68  ? 814  VAL C C   1 
ATOM   21417 O O   . VAL C  1 814  ? 158.273 190.507 160.195 1.00 18.68  ? 814  VAL C O   1 
ATOM   21418 C CB  . VAL C  1 814  ? 157.069 187.888 160.731 1.00 18.68  ? 814  VAL C CB  1 
ATOM   21419 C CG1 . VAL C  1 814  ? 157.113 187.485 159.266 1.00 18.68  ? 814  VAL C CG1 1 
ATOM   21420 C CG2 . VAL C  1 814  ? 156.561 186.745 161.591 1.00 18.68  ? 814  VAL C CG2 1 
ATOM   21421 N N   . LEU C  1 815  ? 160.215 189.396 159.917 1.00 17.84  ? 815  LEU C N   1 
ATOM   21422 C CA  . LEU C  1 815  ? 160.804 190.400 159.050 1.00 17.84  ? 815  LEU C CA  1 
ATOM   21423 C C   . LEU C  1 815  ? 160.121 190.352 157.683 1.00 17.84  ? 815  LEU C C   1 
ATOM   21424 O O   . LEU C  1 815  ? 159.943 189.271 157.115 1.00 17.84  ? 815  LEU C O   1 
ATOM   21425 C CB  . LEU C  1 815  ? 162.300 190.125 158.899 1.00 17.84  ? 815  LEU C CB  1 
ATOM   21426 C CG  . LEU C  1 815  ? 163.305 190.967 158.101 1.00 17.84  ? 815  LEU C CG  1 
ATOM   21427 C CD1 . LEU C  1 815  ? 163.133 192.462 158.306 1.00 17.84  ? 815  LEU C CD1 1 
ATOM   21428 C CD2 . LEU C  1 815  ? 164.737 190.540 158.413 1.00 17.84  ? 815  LEU C CD2 1 
ATOM   21429 N N   . PRO C  1 816  ? 159.688 191.500 157.152 1.00 18.47  ? 816  PRO C N   1 
ATOM   21430 C CA  . PRO C  1 816  ? 159.118 191.506 155.805 1.00 18.47  ? 816  PRO C CA  1 
ATOM   21431 C C   . PRO C  1 816  ? 160.177 191.211 154.760 1.00 18.47  ? 816  PRO C C   1 
ATOM   21432 O O   . PRO C  1 816  ? 161.372 191.473 154.977 1.00 18.47  ? 816  PRO C O   1 
ATOM   21433 C CB  . PRO C  1 816  ? 158.565 192.935 155.661 1.00 18.47  ? 816  PRO C CB  1 
ATOM   21434 C CG  . PRO C  1 816  ? 159.319 193.736 156.653 1.00 18.47  ? 816  PRO C CG  1 
ATOM   21435 C CD  . PRO C  1 816  ? 159.544 192.809 157.808 1.00 18.47  ? 816  PRO C CD  1 
ATOM   21436 N N   . PRO C  1 817  ? 159.792 190.629 153.623 1.00 18.08  ? 817  PRO C N   1 
ATOM   21437 C CA  . PRO C  1 817  ? 160.773 190.315 152.577 1.00 18.08  ? 817  PRO C CA  1 
ATOM   21438 C C   . PRO C  1 817  ? 161.354 191.566 151.941 1.00 18.08  ? 817  PRO C C   1 
ATOM   21439 O O   . PRO C  1 817  ? 160.730 192.630 151.925 1.00 18.08  ? 817  PRO C O   1 
ATOM   21440 C CB  . PRO C  1 817  ? 159.962 189.506 151.557 1.00 18.08  ? 817  PRO C CB  1 
ATOM   21441 C CG  . PRO C  1 817  ? 158.760 189.035 152.301 1.00 18.08  ? 817  PRO C CG  1 
ATOM   21442 C CD  . PRO C  1 817  ? 158.458 190.096 153.301 1.00 18.08  ? 817  PRO C CD  1 
ATOM   21443 N N   . LEU C  1 818  ? 162.583 191.425 151.438 1.00 18.65  ? 818  LEU C N   1 
ATOM   21444 C CA  . LEU C  1 818  ? 163.278 192.547 150.815 1.00 18.65  ? 818  LEU C CA  1 
ATOM   21445 C C   . LEU C  1 818  ? 162.581 192.998 149.538 1.00 18.65  ? 818  LEU C C   1 
ATOM   21446 O O   . LEU C  1 818  ? 162.418 194.201 149.305 1.00 18.65  ? 818  LEU C O   1 
ATOM   21447 C CB  . LEU C  1 818  ? 164.727 192.163 150.527 1.00 18.65  ? 818  LEU C CB  1 
ATOM   21448 C CG  . LEU C  1 818  ? 165.551 193.164 149.721 1.00 18.65  ? 818  LEU C CG  1 
ATOM   21449 C CD1 . LEU C  1 818  ? 165.700 194.468 150.485 1.00 18.65  ? 818  LEU C CD1 1 
ATOM   21450 C CD2 . LEU C  1 818  ? 166.909 192.587 149.355 1.00 18.65  ? 818  LEU C CD2 1 
ATOM   21451 N N   . LEU C  1 819  ? 162.158 192.053 148.707 1.00 19.72  ? 819  LEU C N   1 
ATOM   21452 C CA  . LEU C  1 819  ? 161.405 192.366 147.501 1.00 19.72  ? 819  LEU C CA  1 
ATOM   21453 C C   . LEU C  1 819  ? 159.917 192.343 147.826 1.00 19.72  ? 819  LEU C C   1 
ATOM   21454 O O   . LEU C  1 819  ? 159.379 191.301 148.216 1.00 19.72  ? 819  LEU C O   1 
ATOM   21455 C CB  . LEU C  1 819  ? 161.723 191.372 146.384 1.00 19.72  ? 819  LEU C CB  1 
ATOM   21456 C CG  . LEU C  1 819  ? 163.149 191.317 145.837 1.00 19.72  ? 819  LEU C CG  1 
ATOM   21457 C CD1 . LEU C  1 819  ? 163.155 190.635 144.482 1.00 19.72  ? 819  LEU C CD1 1 
ATOM   21458 C CD2 . LEU C  1 819  ? 163.747 192.704 145.728 1.00 19.72  ? 819  LEU C CD2 1 
ATOM   21459 N N   . THR C  1 820  ? 159.256 193.486 147.671 1.00 22.70  ? 820  THR C N   1 
ATOM   21460 C CA  . THR C  1 820  ? 157.819 193.534 147.870 1.00 22.70  ? 820  THR C CA  1 
ATOM   21461 C C   . THR C  1 820  ? 157.107 192.894 146.681 1.00 22.70  ? 820  THR C C   1 
ATOM   21462 O O   . THR C  1 820  ? 157.709 192.596 145.646 1.00 22.70  ? 820  THR C O   1 
ATOM   21463 C CB  . THR C  1 820  ? 157.349 194.973 148.080 1.00 22.70  ? 820  THR C CB  1 
ATOM   21464 O OG1 . THR C  1 820  ? 156.031 194.971 148.642 1.00 22.70  ? 820  THR C OG1 1 
ATOM   21465 C CG2 . THR C  1 820  ? 157.333 195.736 146.770 1.00 22.70  ? 820  THR C CG2 1 
ATOM   21466 N N   . ASP C  1 821  ? 155.798 192.677 146.845 1.00 24.79  ? 821  ASP C N   1 
ATOM   21467 C CA  . ASP C  1 821  ? 155.034 191.931 145.849 1.00 24.79  ? 821  ASP C CA  1 
ATOM   21468 C C   . ASP C  1 821  ? 154.857 192.718 144.556 1.00 24.79  ? 821  ASP C C   1 
ATOM   21469 O O   . ASP C  1 821  ? 154.679 192.119 143.490 1.00 24.79  ? 821  ASP C O   1 
ATOM   21470 C CB  . ASP C  1 821  ? 153.673 191.539 146.420 1.00 24.79  ? 821  ASP C CB  1 
ATOM   21471 C CG  . ASP C  1 821  ? 153.703 190.196 147.128 1.00 24.79  ? 821  ASP C CG  1 
ATOM   21472 O OD1 . ASP C  1 821  ? 154.625 189.401 146.857 1.00 24.79  ? 821  ASP C OD1 1 
ATOM   21473 O OD2 . ASP C  1 821  ? 152.808 189.937 147.961 1.00 24.79  ? 821  ASP C OD2 1 
ATOM   21474 N N   . GLU C  1 822  ? 154.920 194.049 144.626 1.00 23.87  ? 822  GLU C N   1 
ATOM   21475 C CA  . GLU C  1 822  ? 154.821 194.862 143.419 1.00 23.87  ? 822  GLU C CA  1 
ATOM   21476 C C   . GLU C  1 822  ? 156.070 194.733 142.553 1.00 23.87  ? 822  GLU C C   1 
ATOM   21477 O O   . GLU C  1 822  ? 155.976 194.721 141.321 1.00 23.87  ? 822  GLU C O   1 
ATOM   21478 C CB  . GLU C  1 822  ? 154.570 196.324 143.797 1.00 23.87  ? 822  GLU C CB  1 
ATOM   21479 C CG  . GLU C  1 822  ? 153.442 196.611 144.830 1.00 23.87  ? 822  GLU C CG  1 
ATOM   21480 C CD  . GLU C  1 822  ? 151.992 196.278 144.410 1.00 23.87  ? 822  GLU C CD  1 
ATOM   21481 O OE1 . GLU C  1 822  ? 151.082 196.839 145.055 1.00 23.87  ? 822  GLU C OE1 1 
ATOM   21482 O OE2 . GLU C  1 822  ? 151.721 195.512 143.460 1.00 23.87  ? 822  GLU C OE2 1 
ATOM   21483 N N   . MET C  1 823  ? 157.248 194.618 143.174 1.00 22.80  ? 823  MET C N   1 
ATOM   21484 C CA  . MET C  1 823  ? 158.474 194.432 142.402 1.00 22.80  ? 823  MET C CA  1 
ATOM   21485 C C   . MET C  1 823  ? 158.525 193.049 141.763 1.00 22.80  ? 823  MET C C   1 
ATOM   21486 O O   . MET C  1 823  ? 158.994 192.899 140.627 1.00 22.80  ? 823  MET C O   1 
ATOM   21487 C CB  . MET C  1 823  ? 159.692 194.660 143.293 1.00 22.80  ? 823  MET C CB  1 
ATOM   21488 C CG  . MET C  1 823  ? 159.730 196.034 143.925 1.00 22.80  ? 823  MET C CG  1 
ATOM   21489 S SD  . MET C  1 823  ? 161.034 196.201 145.153 1.00 22.80  ? 823  MET C SD  1 
ATOM   21490 C CE  . MET C  1 823  ? 161.053 197.977 145.367 1.00 22.80  ? 823  MET C CE  1 
ATOM   21491 N N   . ILE C  1 824  ? 158.036 192.031 142.476 1.00 21.04  ? 824  ILE C N   1 
ATOM   21492 C CA  . ILE C  1 824  ? 157.947 190.686 141.916 1.00 21.04  ? 824  ILE C CA  1 
ATOM   21493 C C   . ILE C  1 824  ? 156.935 190.652 140.776 1.00 21.04  ? 824  ILE C C   1 
ATOM   21494 O O   . ILE C  1 824  ? 157.151 189.986 139.754 1.00 21.04  ? 824  ILE C O   1 
ATOM   21495 C CB  . ILE C  1 824  ? 157.602 189.681 143.030 1.00 21.04  ? 824  ILE C CB  1 
ATOM   21496 C CG1 . ILE C  1 824  ? 158.655 189.752 144.136 1.00 21.04  ? 824  ILE C CG1 1 
ATOM   21497 C CG2 . ILE C  1 824  ? 157.525 188.265 142.492 1.00 21.04  ? 824  ILE C CG2 1 
ATOM   21498 C CD1 . ILE C  1 824  ? 158.447 188.756 145.258 1.00 21.04  ? 824  ILE C CD1 1 
ATOM   21499 N N   . ALA C  1 825  ? 155.835 191.399 140.919 1.00 22.51  ? 825  ALA C N   1 
ATOM   21500 C CA  . ALA C  1 825  ? 154.861 191.522 139.839 1.00 22.51  ? 825  ALA C CA  1 
ATOM   21501 C C   . ALA C  1 825  ? 155.455 192.232 138.630 1.00 22.51  ? 825  ALA C C   1 
ATOM   21502 O O   . ALA C  1 825  ? 155.145 191.878 137.488 1.00 22.51  ? 825  ALA C O   1 
ATOM   21503 C CB  . ALA C  1 825  ? 153.622 192.262 140.332 1.00 22.51  ? 825  ALA C CB  1 
ATOM   21504 N N   . ALA C  1 826  ? 156.307 193.234 138.865 1.00 20.67  ? 826  ALA C N   1 
ATOM   21505 C CA  . ALA C  1 826  ? 156.994 193.912 137.769 1.00 20.67  ? 826  ALA C CA  1 
ATOM   21506 C C   . ALA C  1 826  ? 157.961 192.979 137.052 1.00 20.67  ? 826  ALA C C   1 
ATOM   21507 O O   . ALA C  1 826  ? 158.059 193.012 135.820 1.00 20.67  ? 826  ALA C O   1 
ATOM   21508 C CB  . ALA C  1 826  ? 157.728 195.144 138.292 1.00 20.67  ? 826  ALA C CB  1 
ATOM   21509 N N   . TYR C  1 827  ? 158.679 192.141 137.811 1.00 19.52  ? 827  TYR C N   1 
ATOM   21510 C CA  . TYR C  1 827  ? 159.544 191.126 137.209 1.00 19.52  ? 827  TYR C CA  1 
ATOM   21511 C C   . TYR C  1 827  ? 158.758 190.134 136.358 1.00 19.52  ? 827  TYR C C   1 
ATOM   21512 O O   . TYR C  1 827  ? 159.165 189.819 135.233 1.00 19.52  ? 827  TYR C O   1 
ATOM   21513 C CB  . TYR C  1 827  ? 160.327 190.379 138.289 1.00 19.52  ? 827  TYR C CB  1 
ATOM   21514 C CG  . TYR C  1 827  ? 161.476 191.147 138.898 1.00 19.52  ? 827  TYR C CG  1 
ATOM   21515 C CD1 . TYR C  1 827  ? 161.990 192.277 138.279 1.00 19.52  ? 827  TYR C CD1 1 
ATOM   21516 C CD2 . TYR C  1 827  ? 162.058 190.729 140.090 1.00 19.52  ? 827  TYR C CD2 1 
ATOM   21517 C CE1 . TYR C  1 827  ? 163.050 192.971 138.828 1.00 19.52  ? 827  TYR C CE1 1 
ATOM   21518 C CE2 . TYR C  1 827  ? 163.114 191.419 140.649 1.00 19.52  ? 827  TYR C CE2 1 
ATOM   21519 C CZ  . TYR C  1 827  ? 163.605 192.540 140.014 1.00 19.52  ? 827  TYR C CZ  1 
ATOM   21520 O OH  . TYR C  1 827  ? 164.657 193.231 140.566 1.00 19.52  ? 827  TYR C OH  1 
ATOM   21521 N N   . THR C  1 828  ? 157.625 189.641 136.873 1.00 20.78  ? 828  THR C N   1 
ATOM   21522 C CA  . THR C  1 828  ? 156.828 188.677 136.116 1.00 20.78  ? 828  THR C CA  1 
ATOM   21523 C C   . THR C  1 828  ? 156.207 189.314 134.876 1.00 20.78  ? 828  THR C C   1 
ATOM   21524 O O   . THR C  1 828  ? 156.144 188.679 133.817 1.00 20.78  ? 828  THR C O   1 
ATOM   21525 C CB  . THR C  1 828  ? 155.740 188.063 136.997 1.00 20.78  ? 828  THR C CB  1 
ATOM   21526 O OG1 . THR C  1 828  ? 154.933 189.099 137.565 1.00 20.78  ? 828  THR C OG1 1 
ATOM   21527 C CG2 . THR C  1 828  ? 156.357 187.232 138.106 1.00 20.78  ? 828  THR C CG2 1 
ATOM   21528 N N   . SER C  1 829  ? 155.759 190.569 134.988 1.00 20.19  ? 829  SER C N   1 
ATOM   21529 C CA  . SER C  1 829  ? 155.214 191.279 133.836 1.00 20.19  ? 829  SER C CA  1 
ATOM   21530 C C   . SER C  1 829  ? 156.283 191.522 132.779 1.00 20.19  ? 829  SER C C   1 
ATOM   21531 O O   . SER C  1 829  ? 156.013 191.383 131.580 1.00 20.19  ? 829  SER C O   1 
ATOM   21532 C CB  . SER C  1 829  ? 154.593 192.600 134.287 1.00 20.19  ? 829  SER C CB  1 
ATOM   21533 O OG  . SER C  1 829  ? 153.460 192.370 135.105 1.00 20.19  ? 829  SER C OG  1 
ATOM   21534 N N   . ALA C  1 830  ? 157.505 191.858 133.209 1.00 18.94  ? 830  ALA C N   1 
ATOM   21535 C CA  . ALA C  1 830  ? 158.610 192.042 132.273 1.00 18.94  ? 830  ALA C CA  1 
ATOM   21536 C C   . ALA C  1 830  ? 158.973 190.739 131.571 1.00 18.94  ? 830  ALA C C   1 
ATOM   21537 O O   . ALA C  1 830  ? 159.209 190.733 130.359 1.00 18.94  ? 830  ALA C O   1 
ATOM   21538 C CB  . ALA C  1 830  ? 159.823 192.612 133.004 1.00 18.94  ? 830  ALA C CB  1 
ATOM   21539 N N   . LEU C  1 831  ? 158.986 189.624 132.309 1.00 18.90  ? 831  LEU C N   1 
ATOM   21540 C CA  . LEU C  1 831  ? 159.309 188.330 131.709 1.00 18.90  ? 831  LEU C CA  1 
ATOM   21541 C C   . LEU C  1 831  ? 158.238 187.874 130.720 1.00 18.90  ? 831  LEU C C   1 
ATOM   21542 O O   . LEU C  1 831  ? 158.565 187.389 129.628 1.00 18.90  ? 831  LEU C O   1 
ATOM   21543 C CB  . LEU C  1 831  ? 159.511 187.285 132.805 1.00 18.90  ? 831  LEU C CB  1 
ATOM   21544 C CG  . LEU C  1 831  ? 160.850 187.345 133.539 1.00 18.90  ? 831  LEU C CG  1 
ATOM   21545 C CD1 . LEU C  1 831  ? 160.686 186.910 134.975 1.00 18.90  ? 831  LEU C CD1 1 
ATOM   21546 C CD2 . LEU C  1 831  ? 161.866 186.462 132.854 1.00 18.90  ? 831  LEU C CD2 1 
ATOM   21547 N N   . VAL C  1 832  ? 156.958 188.041 131.070 1.00 18.66  ? 832  VAL C N   1 
ATOM   21548 C CA  . VAL C  1 832  ? 155.884 187.603 130.180 1.00 18.66  ? 832  VAL C CA  1 
ATOM   21549 C C   . VAL C  1 832  ? 155.812 188.493 128.940 1.00 18.66  ? 832  VAL C C   1 
ATOM   21550 O O   . VAL C  1 832  ? 155.673 187.996 127.813 1.00 18.66  ? 832  VAL C O   1 
ATOM   21551 C CB  . VAL C  1 832  ? 154.547 187.554 130.945 1.00 18.66  ? 832  VAL C CB  1 
ATOM   21552 C CG1 . VAL C  1 832  ? 153.387 187.321 130.004 1.00 18.66  ? 832  VAL C CG1 1 
ATOM   21553 C CG2 . VAL C  1 832  ? 154.577 186.451 131.983 1.00 18.66  ? 832  VAL C CG2 1 
ATOM   21554 N N   . SER C  1 833  ? 155.965 189.814 129.112 1.00 18.87  ? 833  SER C N   1 
ATOM   21555 C CA  . SER C  1 833  ? 155.967 190.712 127.961 1.00 18.87  ? 833  SER C CA  1 
ATOM   21556 C C   . SER C  1 833  ? 157.197 190.520 127.085 1.00 18.87  ? 833  SER C C   1 
ATOM   21557 O O   . SER C  1 833  ? 157.125 190.723 125.870 1.00 18.87  ? 833  SER C O   1 
ATOM   21558 C CB  . SER C  1 833  ? 155.885 192.163 128.426 1.00 18.87  ? 833  SER C CB  1 
ATOM   21559 O OG  . SER C  1 833  ? 156.291 193.041 127.393 1.00 18.87  ? 833  SER C OG  1 
ATOM   21560 N N   . GLY C  1 834  ? 158.331 190.131 127.670 1.00 19.47  ? 834  GLY C N   1 
ATOM   21561 C CA  . GLY C  1 834  ? 159.508 189.841 126.866 1.00 19.47  ? 834  GLY C CA  1 
ATOM   21562 C C   . GLY C  1 834  ? 159.389 188.546 126.088 1.00 19.47  ? 834  GLY C C   1 
ATOM   21563 O O   . GLY C  1 834  ? 159.863 188.453 124.955 1.00 19.47  ? 834  GLY C O   1 
ATOM   21564 N N   . THR C  1 835  ? 158.774 187.521 126.690 1.00 18.36  ? 835  THR C N   1 
ATOM   21565 C CA  . THR C  1 835  ? 158.507 186.298 125.937 1.00 18.36  ? 835  THR C CA  1 
ATOM   21566 C C   . THR C  1 835  ? 157.441 186.522 124.874 1.00 18.36  ? 835  THR C C   1 
ATOM   21567 O O   . THR C  1 835  ? 157.397 185.792 123.879 1.00 18.36  ? 835  THR C O   1 
ATOM   21568 C CB  . THR C  1 835  ? 158.086 185.168 126.874 1.00 18.36  ? 835  THR C CB  1 
ATOM   21569 O OG1 . THR C  1 835  ? 157.017 185.613 127.716 1.00 18.36  ? 835  THR C OG1 1 
ATOM   21570 C CG2 . THR C  1 835  ? 159.259 184.723 127.731 1.00 18.36  ? 835  THR C CG2 1 
ATOM   21571 N N   . ALA C  1 836  ? 156.574 187.516 125.071 1.00 20.09  ? 836  ALA C N   1 
ATOM   21572 C CA  . ALA C  1 836  ? 155.636 187.899 124.023 1.00 20.09  ? 836  ALA C CA  1 
ATOM   21573 C C   . ALA C  1 836  ? 156.325 188.658 122.891 1.00 20.09  ? 836  ALA C C   1 
ATOM   21574 O O   . ALA C  1 836  ? 156.028 188.427 121.715 1.00 20.09  ? 836  ALA C O   1 
ATOM   21575 C CB  . ALA C  1 836  ? 154.507 188.742 124.617 1.00 20.09  ? 836  ALA C CB  1 
ATOM   21576 N N   . THR C  1 837  ? 157.250 189.559 123.215 1.00 20.07  ? 837  THR C N   1 
ATOM   21577 C CA  . THR C  1 837  ? 157.845 190.414 122.193 1.00 20.07  ? 837  THR C CA  1 
ATOM   21578 C C   . THR C  1 837  ? 159.130 189.822 121.617 1.00 20.07  ? 837  THR C C   1 
ATOM   21579 O O   . THR C  1 837  ? 159.259 189.672 120.399 1.00 20.07  ? 837  THR C O   1 
ATOM   21580 C CB  . THR C  1 837  ? 158.107 191.808 122.769 1.00 20.07  ? 837  THR C CB  1 
ATOM   21581 O OG1 . THR C  1 837  ? 156.865 192.398 123.172 1.00 20.07  ? 837  THR C OG1 1 
ATOM   21582 C CG2 . THR C  1 837  ? 158.757 192.693 121.730 1.00 20.07  ? 837  THR C CG2 1 
ATOM   21583 N N   . ALA C  1 838  ? 160.087 189.481 122.475 1.00 19.92  ? 838  ALA C N   1 
ATOM   21584 C CA  . ALA C  1 838  ? 161.361 188.949 122.018 1.00 19.92  ? 838  ALA C CA  1 
ATOM   21585 C C   . ALA C  1 838  ? 161.251 187.448 121.750 1.00 19.92  ? 838  ALA C C   1 
ATOM   21586 O O   . ALA C  1 838  ? 160.169 186.858 121.777 1.00 19.92  ? 838  ALA C O   1 
ATOM   21587 C CB  . ALA C  1 838  ? 162.457 189.244 123.038 1.00 19.92  ? 838  ALA C CB  1 
ATOM   21588 N N   . GLY C  1 839  ? 162.392 186.821 121.478 1.00 19.63  ? 839  GLY C N   1 
ATOM   21589 C CA  . GLY C  1 839  ? 162.419 185.397 121.211 1.00 19.63  ? 839  GLY C CA  1 
ATOM   21590 C C   . GLY C  1 839  ? 163.239 184.602 122.206 1.00 19.63  ? 839  GLY C C   1 
ATOM   21591 O O   . GLY C  1 839  ? 163.076 184.754 123.420 1.00 19.63  ? 839  GLY C O   1 
ATOM   21592 N N   . TRP C  1 840  ? 164.126 183.744 121.698 1.00 21.03  ? 840  TRP C N   1 
ATOM   21593 C CA  . TRP C  1 840  ? 164.997 182.934 122.541 1.00 21.03  ? 840  TRP C CA  1 
ATOM   21594 C C   . TRP C  1 840  ? 166.139 183.732 123.152 1.00 21.03  ? 840  TRP C C   1 
ATOM   21595 O O   . TRP C  1 840  ? 166.738 183.279 124.133 1.00 21.03  ? 840  TRP C O   1 
ATOM   21596 C CB  . TRP C  1 840  ? 165.587 181.770 121.741 1.00 21.03  ? 840  TRP C CB  1 
ATOM   21597 C CG  . TRP C  1 840  ? 164.612 180.696 121.354 1.00 21.03  ? 840  TRP C CG  1 
ATOM   21598 C CD1 . TRP C  1 840  ? 163.256 180.713 121.504 1.00 21.03  ? 840  TRP C CD1 1 
ATOM   21599 C CD2 . TRP C  1 840  ? 164.932 179.441 120.747 1.00 21.03  ? 840  TRP C CD2 1 
ATOM   21600 N NE1 . TRP C  1 840  ? 162.713 179.546 121.027 1.00 21.03  ? 840  TRP C NE1 1 
ATOM   21601 C CE2 . TRP C  1 840  ? 163.722 178.748 120.557 1.00 21.03  ? 840  TRP C CE2 1 
ATOM   21602 C CE3 . TRP C  1 840  ? 166.126 178.837 120.346 1.00 21.03  ? 840  TRP C CE3 1 
ATOM   21603 C CZ2 . TRP C  1 840  ? 163.672 177.481 119.985 1.00 21.03  ? 840  TRP C CZ2 1 
ATOM   21604 C CZ3 . TRP C  1 840  ? 166.074 177.582 119.778 1.00 21.03  ? 840  TRP C CZ3 1 
ATOM   21605 C CH2 . TRP C  1 840  ? 164.856 176.916 119.602 1.00 21.03  ? 840  TRP C CH2 1 
ATOM   21606 N N   . THR C  1 841  ? 166.450 184.900 122.597 1.00 21.80  ? 841  THR C N   1 
ATOM   21607 C CA  . THR C  1 841  ? 167.560 185.731 123.034 1.00 21.80  ? 841  THR C CA  1 
ATOM   21608 C C   . THR C  1 841  ? 167.153 186.748 124.095 1.00 21.80  ? 841  THR C C   1 
ATOM   21609 O O   . THR C  1 841  ? 167.824 187.776 124.257 1.00 21.80  ? 841  THR C O   1 
ATOM   21610 C CB  . THR C  1 841  ? 168.185 186.413 121.817 1.00 21.80  ? 841  THR C CB  1 
ATOM   21611 O OG1 . THR C  1 841  ? 169.376 187.118 122.195 1.00 21.80  ? 841  THR C OG1 1 
ATOM   21612 C CG2 . THR C  1 841  ? 167.186 187.318 121.130 1.00 21.80  ? 841  THR C CG2 1 
ATOM   21613 N N   . PHE C  1 842  ? 166.088 186.456 124.844 1.00 20.50  ? 842  PHE C N   1 
ATOM   21614 C CA  . PHE C  1 842  ? 165.660 187.324 125.936 1.00 20.50  ? 842  PHE C CA  1 
ATOM   21615 C C   . PHE C  1 842  ? 166.684 187.371 127.065 1.00 20.50  ? 842  PHE C C   1 
ATOM   21616 O O   . PHE C  1 842  ? 166.788 188.381 127.770 1.00 20.50  ? 842  PHE C O   1 
ATOM   21617 C CB  . PHE C  1 842  ? 164.292 186.866 126.437 1.00 20.50  ? 842  PHE C CB  1 
ATOM   21618 C CG  . PHE C  1 842  ? 163.747 187.702 127.541 1.00 20.50  ? 842  PHE C CG  1 
ATOM   21619 C CD1 . PHE C  1 842  ? 163.233 188.952 127.286 1.00 20.50  ? 842  PHE C CD1 1 
ATOM   21620 C CD2 . PHE C  1 842  ? 163.670 187.202 128.827 1.00 20.50  ? 842  PHE C CD2 1 
ATOM   21621 C CE1 . PHE C  1 842  ? 162.728 189.717 128.306 1.00 20.50  ? 842  PHE C CE1 1 
ATOM   21622 C CE2 . PHE C  1 842  ? 163.144 187.957 129.843 1.00 20.50  ? 842  PHE C CE2 1 
ATOM   21623 C CZ  . PHE C  1 842  ? 162.674 189.218 129.584 1.00 20.50  ? 842  PHE C CZ  1 
ATOM   21624 N N   . GLY C  1 843  ? 167.459 186.308 127.242 1.00 18.99  ? 843  GLY C N   1 
ATOM   21625 C CA  . GLY C  1 843  ? 168.520 186.331 128.227 1.00 18.99  ? 843  GLY C CA  1 
ATOM   21626 C C   . GLY C  1 843  ? 169.882 186.621 127.633 1.00 18.99  ? 843  GLY C C   1 
ATOM   21627 O O   . GLY C  1 843  ? 170.716 187.278 128.262 1.00 18.99  ? 843  GLY C O   1 
ATOM   21628 N N   . ILE C  1 844  ? 170.119 186.136 126.418 1.00 20.35  ? 844  ILE C N   1 
ATOM   21629 C CA  . ILE C  1 844  ? 171.423 186.264 125.776 1.00 20.35  ? 844  ILE C CA  1 
ATOM   21630 C C   . ILE C  1 844  ? 171.440 187.583 125.008 1.00 20.35  ? 844  ILE C C   1 
ATOM   21631 O O   . ILE C  1 844  ? 170.778 187.721 123.978 1.00 20.35  ? 844  ILE C O   1 
ATOM   21632 C CB  . ILE C  1 844  ? 171.733 185.079 124.849 1.00 20.35  ? 844  ILE C CB  1 
ATOM   21633 C CG1 . ILE C  1 844  ? 171.812 183.740 125.605 1.00 20.35  ? 844  ILE C CG1 1 
ATOM   21634 C CG2 . ILE C  1 844  ? 173.043 185.310 124.126 1.00 20.35  ? 844  ILE C CG2 1 
ATOM   21635 C CD1 . ILE C  1 844  ? 170.495 182.957 125.755 1.00 20.35  ? 844  ILE C CD1 1 
ATOM   21636 N N   . GLY C  1 845  ? 172.201 188.555 125.507 1.00 23.12  ? 845  GLY C N   1 
ATOM   21637 C CA  . GLY C  1 845  ? 172.243 189.852 124.859 1.00 23.12  ? 845  GLY C CA  1 
ATOM   21638 C C   . GLY C  1 845  ? 170.972 190.657 125.096 1.00 23.12  ? 845  GLY C C   1 
ATOM   21639 O O   . GLY C  1 845  ? 170.222 190.440 126.052 1.00 23.12  ? 845  GLY C O   1 
ATOM   21640 N N   . ALA C  1 846  ? 170.738 191.608 124.196 1.00 24.42  ? 846  ALA C N   1 
ATOM   21641 C CA  . ALA C  1 846  ? 169.556 192.450 124.270 1.00 24.42  ? 846  ALA C CA  1 
ATOM   21642 C C   . ALA C  1 846  ? 168.333 191.707 123.734 1.00 24.42  ? 846  ALA C C   1 
ATOM   21643 O O   . ALA C  1 846  ? 168.420 190.585 123.229 1.00 24.42  ? 846  ALA C O   1 
ATOM   21644 C CB  . ALA C  1 846  ? 169.772 193.750 123.497 1.00 24.42  ? 846  ALA C CB  1 
ATOM   21645 N N   . ALA C  1 847  ? 167.174 192.352 123.852 1.00 24.60  ? 847  ALA C N   1 
ATOM   21646 C CA  . ALA C  1 847  ? 165.917 191.767 123.395 1.00 24.60  ? 847  ALA C CA  1 
ATOM   21647 C C   . ALA C  1 847  ? 165.733 192.071 121.914 1.00 24.60  ? 847  ALA C C   1 
ATOM   21648 O O   . ALA C  1 847  ? 165.535 193.227 121.527 1.00 24.60  ? 847  ALA C O   1 
ATOM   21649 C CB  . ALA C  1 847  ? 164.748 192.300 124.217 1.00 24.60  ? 847  ALA C CB  1 
ATOM   21650 N N   . LEU C  1 848  ? 165.797 191.034 121.087 1.00 25.70  ? 848  LEU C N   1 
ATOM   21651 C CA  . LEU C  1 848  ? 165.651 191.169 119.645 1.00 25.70  ? 848  LEU C CA  1 
ATOM   21652 C C   . LEU C  1 848  ? 164.176 190.968 119.314 1.00 25.70  ? 848  LEU C C   1 
ATOM   21653 O O   . LEU C  1 848  ? 163.591 189.951 119.700 1.00 25.70  ? 848  LEU C O   1 
ATOM   21654 C CB  . LEU C  1 848  ? 166.509 190.130 118.922 1.00 25.70  ? 848  LEU C CB  1 
ATOM   21655 C CG  . LEU C  1 848  ? 168.014 190.290 118.640 1.00 25.70  ? 848  LEU C CG  1 
ATOM   21656 C CD1 . LEU C  1 848  ? 168.300 191.433 117.725 1.00 25.70  ? 848  LEU C CD1 1 
ATOM   21657 C CD2 . LEU C  1 848  ? 168.863 190.411 119.903 1.00 25.70  ? 848  LEU C CD2 1 
ATOM   21658 N N   . GLN C  1 849  ? 163.571 191.929 118.616 1.00 25.24  ? 849  GLN C N   1 
ATOM   21659 C CA  . GLN C  1 849  ? 162.139 191.849 118.346 1.00 25.24  ? 849  GLN C CA  1 
ATOM   21660 C C   . GLN C  1 849  ? 161.848 190.791 117.285 1.00 25.24  ? 849  GLN C C   1 
ATOM   21661 O O   . GLN C  1 849  ? 162.523 190.726 116.256 1.00 25.24  ? 849  GLN C O   1 
ATOM   21662 C CB  . GLN C  1 849  ? 161.591 193.211 117.914 1.00 25.24  ? 849  GLN C CB  1 
ATOM   21663 C CG  . GLN C  1 849  ? 162.360 193.916 116.803 1.00 25.24  ? 849  GLN C CG  1 
ATOM   21664 C CD  . GLN C  1 849  ? 163.241 195.037 117.318 1.00 25.24  ? 849  GLN C CD  1 
ATOM   21665 O OE1 . GLN C  1 849  ? 163.514 195.128 118.514 1.00 25.24  ? 849  GLN C OE1 1 
ATOM   21666 N NE2 . GLN C  1 849  ? 163.685 195.903 116.416 1.00 25.24  ? 849  GLN C NE2 1 
ATOM   21667 N N   . VAL C  1 850  ? 160.871 189.931 117.563 1.00 22.36  ? 850  VAL C N   1 
ATOM   21668 C CA  . VAL C  1 850  ? 160.431 188.870 116.654 1.00 22.36  ? 850  VAL C CA  1 
ATOM   21669 C C   . VAL C  1 850  ? 158.906 188.847 116.696 1.00 22.36  ? 850  VAL C C   1 
ATOM   21670 O O   . VAL C  1 850  ? 158.329 188.933 117.789 1.00 22.36  ? 850  VAL C O   1 
ATOM   21671 C CB  . VAL C  1 850  ? 161.028 187.501 117.042 1.00 22.36  ? 850  VAL C CB  1 
ATOM   21672 C CG1 . VAL C  1 850  ? 160.360 186.372 116.279 1.00 22.36  ? 850  VAL C CG1 1 
ATOM   21673 C CG2 . VAL C  1 850  ? 162.530 187.444 116.789 1.00 22.36  ? 850  VAL C CG2 1 
ATOM   21674 N N   . PRO C  1 851  ? 158.213 188.785 115.554 1.00 23.04  ? 851  PRO C N   1 
ATOM   21675 C CA  . PRO C  1 851  ? 156.751 188.647 115.577 1.00 23.04  ? 851  PRO C CA  1 
ATOM   21676 C C   . PRO C  1 851  ? 156.314 187.335 116.213 1.00 23.04  ? 851  PRO C C   1 
ATOM   21677 O O   . PRO C  1 851  ? 157.006 186.319 116.127 1.00 23.04  ? 851  PRO C O   1 
ATOM   21678 C CB  . PRO C  1 851  ? 156.371 188.697 114.095 1.00 23.04  ? 851  PRO C CB  1 
ATOM   21679 C CG  . PRO C  1 851  ? 157.466 189.476 113.465 1.00 23.04  ? 851  PRO C CG  1 
ATOM   21680 C CD  . PRO C  1 851  ? 158.712 189.075 114.200 1.00 23.04  ? 851  PRO C CD  1 
ATOM   21681 N N   . PHE C  1 852  ? 155.145 187.370 116.861 1.00 19.43  ? 852  PHE C N   1 
ATOM   21682 C CA  . PHE C  1 852  ? 154.714 186.257 117.705 1.00 19.43  ? 852  PHE C CA  1 
ATOM   21683 C C   . PHE C  1 852  ? 154.305 185.030 116.900 1.00 19.43  ? 852  PHE C C   1 
ATOM   21684 O O   . PHE C  1 852  ? 154.485 183.902 117.373 1.00 19.43  ? 852  PHE C O   1 
ATOM   21685 C CB  . PHE C  1 852  ? 153.552 186.690 118.591 1.00 19.43  ? 852  PHE C CB  1 
ATOM   21686 C CG  . PHE C  1 852  ? 153.367 185.836 119.808 1.00 19.43  ? 852  PHE C CG  1 
ATOM   21687 C CD1 . PHE C  1 852  ? 154.114 186.061 120.947 1.00 19.43  ? 852  PHE C CD1 1 
ATOM   21688 C CD2 . PHE C  1 852  ? 152.455 184.798 119.807 1.00 19.43  ? 852  PHE C CD2 1 
ATOM   21689 C CE1 . PHE C  1 852  ? 153.943 185.279 122.070 1.00 19.43  ? 852  PHE C CE1 1 
ATOM   21690 C CE2 . PHE C  1 852  ? 152.279 184.009 120.925 1.00 19.43  ? 852  PHE C CE2 1 
ATOM   21691 C CZ  . PHE C  1 852  ? 153.025 184.253 122.058 1.00 19.43  ? 852  PHE C CZ  1 
ATOM   21692 N N   . ALA C  1 853  ? 153.730 185.228 115.710 1.00 21.16  ? 853  ALA C N   1 
ATOM   21693 C CA  . ALA C  1 853  ? 153.319 184.098 114.880 1.00 21.16  ? 853  ALA C CA  1 
ATOM   21694 C C   . ALA C  1 853  ? 154.525 183.304 114.399 1.00 21.16  ? 853  ALA C C   1 
ATOM   21695 O O   . ALA C  1 853  ? 154.541 182.068 114.473 1.00 21.16  ? 853  ALA C O   1 
ATOM   21696 C CB  . ALA C  1 853  ? 152.491 184.593 113.696 1.00 21.16  ? 853  ALA C CB  1 
ATOM   21697 N N   . MET C  1 854  ? 155.571 183.999 113.953 1.00 24.83  ? 854  MET C N   1 
ATOM   21698 C CA  . MET C  1 854  ? 156.795 183.307 113.573 1.00 24.83  ? 854  MET C CA  1 
ATOM   21699 C C   . MET C  1 854  ? 157.526 182.747 114.783 1.00 24.83  ? 854  MET C C   1 
ATOM   21700 O O   . MET C  1 854  ? 158.223 181.737 114.666 1.00 24.83  ? 854  MET C O   1 
ATOM   21701 C CB  . MET C  1 854  ? 157.720 184.241 112.809 1.00 24.83  ? 854  MET C CB  1 
ATOM   21702 C CG  . MET C  1 854  ? 157.056 185.003 111.692 1.00 24.83  ? 854  MET C CG  1 
ATOM   21703 S SD  . MET C  1 854  ? 158.204 186.168 110.946 1.00 24.83  ? 854  MET C SD  1 
ATOM   21704 C CE  . MET C  1 854  ? 159.728 185.221 110.987 1.00 24.83  ? 854  MET C CE  1 
ATOM   21705 N N   . GLN C  1 855  ? 157.378 183.371 115.950 1.00 20.25  ? 855  GLN C N   1 
ATOM   21706 C CA  . GLN C  1 855  ? 158.092 182.869 117.117 1.00 20.25  ? 855  GLN C CA  1 
ATOM   21707 C C   . GLN C  1 855  ? 157.438 181.587 117.633 1.00 20.25  ? 855  GLN C C   1 
ATOM   21708 O O   . GLN C  1 855  ? 158.137 180.652 118.033 1.00 20.25  ? 855  GLN C O   1 
ATOM   21709 C CB  . GLN C  1 855  ? 158.197 183.986 118.159 1.00 20.25  ? 855  GLN C CB  1 
ATOM   21710 C CG  . GLN C  1 855  ? 159.119 183.739 119.346 1.00 20.25  ? 855  GLN C CG  1 
ATOM   21711 C CD  . GLN C  1 855  ? 158.457 183.065 120.505 1.00 20.25  ? 855  GLN C CD  1 
ATOM   21712 O OE1 . GLN C  1 855  ? 157.270 183.232 120.725 1.00 20.25  ? 855  GLN C OE1 1 
ATOM   21713 N NE2 . GLN C  1 855  ? 159.225 182.306 121.267 1.00 20.25  ? 855  GLN C NE2 1 
ATOM   21714 N N   . MET C  1 856  ? 156.104 181.484 117.534 1.00 20.45  ? 856  MET C N   1 
ATOM   21715 C CA  . MET C  1 856  ? 155.440 180.183 117.666 1.00 20.45  ? 856  MET C CA  1 
ATOM   21716 C C   . MET C  1 856  ? 155.859 179.196 116.584 1.00 20.45  ? 856  MET C C   1 
ATOM   21717 O O   . MET C  1 856  ? 155.995 177.996 116.865 1.00 20.45  ? 856  MET C O   1 
ATOM   21718 C CB  . MET C  1 856  ? 153.920 180.337 117.633 1.00 20.45  ? 856  MET C CB  1 
ATOM   21719 C CG  . MET C  1 856  ? 153.258 181.076 118.779 1.00 20.45  ? 856  MET C CG  1 
ATOM   21720 S SD  . MET C  1 856  ? 153.497 180.264 120.369 1.00 20.45  ? 856  MET C SD  1 
ATOM   21721 C CE  . MET C  1 856  ? 154.766 181.276 121.089 1.00 20.45  ? 856  MET C CE  1 
ATOM   21722 N N   . ALA C  1 857  ? 156.030 179.671 115.344 1.00 20.50  ? 857  ALA C N   1 
ATOM   21723 C CA  . ALA C  1 857  ? 156.396 178.785 114.240 1.00 20.50  ? 857  ALA C CA  1 
ATOM   21724 C C   . ALA C  1 857  ? 157.760 178.144 114.461 1.00 20.50  ? 857  ALA C C   1 
ATOM   21725 O O   . ALA C  1 857  ? 157.962 176.969 114.138 1.00 20.50  ? 857  ALA C O   1 
ATOM   21726 C CB  . ALA C  1 857  ? 156.374 179.558 112.924 1.00 20.50  ? 857  ALA C CB  1 
ATOM   21727 N N   . TYR C  1 858  ? 158.702 178.895 115.018 1.00 21.09  ? 858  TYR C N   1 
ATOM   21728 C CA  . TYR C  1 858  ? 159.992 178.328 115.393 1.00 21.09  ? 858  TYR C CA  1 
ATOM   21729 C C   . TYR C  1 858  ? 159.989 177.688 116.776 1.00 21.09  ? 858  TYR C C   1 
ATOM   21730 O O   . TYR C  1 858  ? 160.966 177.019 117.127 1.00 21.09  ? 858  TYR C O   1 
ATOM   21731 C CB  . TYR C  1 858  ? 161.131 179.366 115.296 1.00 21.09  ? 858  TYR C CB  1 
ATOM   21732 C CG  . TYR C  1 858  ? 161.488 179.849 113.886 1.00 21.09  ? 858  TYR C CG  1 
ATOM   21733 C CD1 . TYR C  1 858  ? 160.567 180.497 113.070 1.00 21.09  ? 858  TYR C CD1 1 
ATOM   21734 C CD2 . TYR C  1 858  ? 162.759 179.627 113.368 1.00 21.09  ? 858  TYR C CD2 1 
ATOM   21735 C CE1 . TYR C  1 858  ? 160.892 180.917 111.805 1.00 21.09  ? 858  TYR C CE1 1 
ATOM   21736 C CE2 . TYR C  1 858  ? 163.099 180.049 112.091 1.00 21.09  ? 858  TYR C CE2 1 
ATOM   21737 C CZ  . TYR C  1 858  ? 162.156 180.693 111.319 1.00 21.09  ? 858  TYR C CZ  1 
ATOM   21738 O OH  . TYR C  1 858  ? 162.461 181.119 110.050 1.00 21.09  ? 858  TYR C OH  1 
ATOM   21739 N N   . ARG C  1 859  ? 158.936 177.873 117.576 1.00 16.40  ? 859  ARG C N   1 
ATOM   21740 C CA  . ARG C  1 859  ? 158.741 176.975 118.713 1.00 16.40  ? 859  ARG C CA  1 
ATOM   21741 C C   . ARG C  1 859  ? 158.371 175.573 118.242 1.00 16.40  ? 859  ARG C C   1 
ATOM   21742 O O   . ARG C  1 859  ? 158.851 174.581 118.802 1.00 16.40  ? 859  ARG C O   1 
ATOM   21743 C CB  . ARG C  1 859  ? 157.671 177.516 119.659 1.00 16.40  ? 859  ARG C CB  1 
ATOM   21744 C CG  . ARG C  1 859  ? 158.120 178.652 120.558 1.00 16.40  ? 859  ARG C CG  1 
ATOM   21745 C CD  . ARG C  1 859  ? 159.423 178.354 121.260 1.00 16.40  ? 859  ARG C CD  1 
ATOM   21746 N NE  . ARG C  1 859  ? 159.830 179.471 122.103 1.00 16.40  ? 859  ARG C NE  1 
ATOM   21747 C CZ  . ARG C  1 859  ? 159.922 179.426 123.424 1.00 16.40  ? 859  ARG C CZ  1 
ATOM   21748 N NH1 . ARG C  1 859  ? 159.646 178.323 124.098 1.00 16.40  ? 859  ARG C NH1 1 
ATOM   21749 N NH2 . ARG C  1 859  ? 160.297 180.516 124.084 1.00 16.40  ? 859  ARG C NH2 1 
ATOM   21750 N N   . PHE C  1 860  ? 157.514 175.467 117.218 1.00 17.79  ? 860  PHE C N   1 
ATOM   21751 C CA  . PHE C  1 860  ? 157.227 174.148 116.645 1.00 17.79  ? 860  PHE C CA  1 
ATOM   21752 C C   . PHE C  1 860  ? 158.414 173.587 115.873 1.00 17.79  ? 860  PHE C C   1 
ATOM   21753 O O   . PHE C  1 860  ? 158.584 172.365 115.801 1.00 17.79  ? 860  PHE C O   1 
ATOM   21754 C CB  . PHE C  1 860  ? 155.992 174.165 115.738 1.00 17.79  ? 860  PHE C CB  1 
ATOM   21755 C CG  . PHE C  1 860  ? 154.687 174.370 116.454 1.00 17.79  ? 860  PHE C CG  1 
ATOM   21756 C CD1 . PHE C  1 860  ? 154.589 174.235 117.828 1.00 17.79  ? 860  PHE C CD1 1 
ATOM   21757 C CD2 . PHE C  1 860  ? 153.530 174.601 115.730 1.00 17.79  ? 860  PHE C CD2 1 
ATOM   21758 C CE1 . PHE C  1 860  ? 153.373 174.392 118.467 1.00 17.79  ? 860  PHE C CE1 1 
ATOM   21759 C CE2 . PHE C  1 860  ? 152.315 174.748 116.361 1.00 17.79  ? 860  PHE C CE2 1 
ATOM   21760 C CZ  . PHE C  1 860  ? 152.236 174.650 117.730 1.00 17.79  ? 860  PHE C CZ  1 
ATOM   21761 N N   . ASN C  1 861  ? 159.242 174.450 115.283 1.00 20.81  ? 861  ASN C N   1 
ATOM   21762 C CA  . ASN C  1 861  ? 160.360 173.960 114.484 1.00 20.81  ? 861  ASN C CA  1 
ATOM   21763 C C   . ASN C  1 861  ? 161.469 173.353 115.337 1.00 20.81  ? 861  ASN C C   1 
ATOM   21764 O O   . ASN C  1 861  ? 162.326 172.645 114.800 1.00 20.81  ? 861  ASN C O   1 
ATOM   21765 C CB  . ASN C  1 861  ? 160.924 175.084 113.616 1.00 20.81  ? 861  ASN C CB  1 
ATOM   21766 C CG  . ASN C  1 861  ? 161.619 174.564 112.377 1.00 20.81  ? 861  ASN C CG  1 
ATOM   21767 O OD1 . ASN C  1 861  ? 161.352 173.451 111.927 1.00 20.81  ? 861  ASN C OD1 1 
ATOM   21768 N ND2 . ASN C  1 861  ? 162.510 175.369 111.813 1.00 20.81  ? 861  ASN C ND2 1 
ATOM   21769 N N   . GLY C  1 862  ? 161.469 173.607 116.643 1.00 19.01  ? 862  GLY C N   1 
ATOM   21770 C CA  . GLY C  1 862  ? 162.429 173.000 117.541 1.00 19.01  ? 862  GLY C CA  1 
ATOM   21771 C C   . GLY C  1 862  ? 161.890 171.762 118.229 1.00 19.01  ? 862  GLY C C   1 
ATOM   21772 O O   . GLY C  1 862  ? 162.391 171.361 119.284 1.00 19.01  ? 862  GLY C O   1 
ATOM   21773 N N   . ILE C  1 863  ? 160.861 171.150 117.643 1.00 17.11  ? 863  ILE C N   1 
ATOM   21774 C CA  . ILE C  1 863  ? 160.204 169.976 118.205 1.00 17.11  ? 863  ILE C CA  1 
ATOM   21775 C C   . ILE C  1 863  ? 160.329 168.771 117.282 1.00 17.11  ? 863  ILE C C   1 
ATOM   21776 O O   . ILE C  1 863  ? 160.756 167.691 117.704 1.00 17.11  ? 863  ILE C O   1 
ATOM   21777 C CB  . ILE C  1 863  ? 158.720 170.267 118.529 1.00 17.11  ? 863  ILE C CB  1 
ATOM   21778 C CG1 . ILE C  1 863  ? 158.623 171.224 119.713 1.00 17.11  ? 863  ILE C CG1 1 
ATOM   21779 C CG2 . ILE C  1 863  ? 157.954 168.988 118.813 1.00 17.11  ? 863  ILE C CG2 1 
ATOM   21780 C CD1 . ILE C  1 863  ? 159.485 170.818 120.891 1.00 17.11  ? 863  ILE C CD1 1 
ATOM   21781 N N   . GLY C  1 864  ? 159.984 168.944 116.014 1.00 20.23  ? 864  GLY C N   1 
ATOM   21782 C CA  . GLY C  1 864  ? 159.915 167.842 115.079 1.00 20.23  ? 864  GLY C CA  1 
ATOM   21783 C C   . GLY C  1 864  ? 158.713 168.045 114.189 1.00 20.23  ? 864  GLY C C   1 
ATOM   21784 O O   . GLY C  1 864  ? 158.562 167.399 113.149 1.00 20.23  ? 864  GLY C O   1 
ATOM   21785 N N   . VAL C  1 865  ? 157.845 168.952 114.615 1.00 18.98  ? 865  VAL C N   1 
ATOM   21786 C CA  . VAL C  1 865  ? 156.722 169.392 113.800 1.00 18.98  ? 865  VAL C CA  1 
ATOM   21787 C C   . VAL C  1 865  ? 157.234 170.409 112.791 1.00 18.98  ? 865  VAL C C   1 
ATOM   21788 O O   . VAL C  1 865  ? 157.933 171.362 113.154 1.00 18.98  ? 865  VAL C O   1 
ATOM   21789 C CB  . VAL C  1 865  ? 155.617 169.985 114.684 1.00 18.98  ? 865  VAL C CB  1 
ATOM   21790 C CG1 . VAL C  1 865  ? 154.404 170.326 113.856 1.00 18.98  ? 865  VAL C CG1 1 
ATOM   21791 C CG2 . VAL C  1 865  ? 155.257 169.011 115.785 1.00 18.98  ? 865  VAL C CG2 1 
ATOM   21792 N N   . THR C  1 866  ? 156.910 170.191 111.521 1.00 25.02  ? 866  THR C N   1 
ATOM   21793 C CA  . THR C  1 866  ? 157.391 171.054 110.453 1.00 25.02  ? 866  THR C CA  1 
ATOM   21794 C C   . THR C  1 866  ? 156.704 172.417 110.563 1.00 25.02  ? 866  THR C C   1 
ATOM   21795 O O   . THR C  1 866  ? 155.554 172.509 110.998 1.00 25.02  ? 866  THR C O   1 
ATOM   21796 C CB  . THR C  1 866  ? 157.126 170.372 109.100 1.00 25.02  ? 866  THR C CB  1 
ATOM   21797 O OG1 . THR C  1 866  ? 157.811 169.116 109.073 1.00 25.02  ? 866  THR C OG1 1 
ATOM   21798 C CG2 . THR C  1 866  ? 157.660 171.176 107.919 1.00 25.02  ? 866  THR C CG2 1 
ATOM   21799 N N   . GLN C  1 867  ? 157.437 173.480 110.200 1.00 26.79  ? 867  GLN C N   1 
ATOM   21800 C CA  . GLN C  1 867  ? 157.008 174.869 110.367 1.00 26.79  ? 867  GLN C CA  1 
ATOM   21801 C C   . GLN C  1 867  ? 155.717 175.209 109.625 1.00 26.79  ? 867  GLN C C   1 
ATOM   21802 O O   . GLN C  1 867  ? 155.040 176.175 109.995 1.00 26.79  ? 867  GLN C O   1 
ATOM   21803 C CB  . GLN C  1 867  ? 158.136 175.789 109.891 1.00 26.79  ? 867  GLN C CB  1 
ATOM   21804 C CG  . GLN C  1 867  ? 158.094 177.210 110.412 1.00 26.79  ? 867  GLN C CG  1 
ATOM   21805 C CD  . GLN C  1 867  ? 158.828 178.170 109.498 1.00 26.79  ? 867  GLN C CD  1 
ATOM   21806 O OE1 . GLN C  1 867  ? 159.567 177.751 108.608 1.00 26.79  ? 867  GLN C OE1 1 
ATOM   21807 N NE2 . GLN C  1 867  ? 158.620 179.464 109.707 1.00 26.79  ? 867  GLN C NE2 1 
ATOM   21808 N N   . ASN C  1 868  ? 155.347 174.428 108.606 1.00 27.32  ? 868  ASN C N   1 
ATOM   21809 C CA  . ASN C  1 868  ? 154.179 174.743 107.790 1.00 27.32  ? 868  ASN C CA  1 
ATOM   21810 C C   . ASN C  1 868  ? 152.864 174.511 108.525 1.00 27.32  ? 868  ASN C C   1 
ATOM   21811 O O   . ASN C  1 868  ? 151.816 174.963 108.053 1.00 27.32  ? 868  ASN C O   1 
ATOM   21812 C CB  . ASN C  1 868  ? 154.198 173.900 106.518 1.00 27.32  ? 868  ASN C CB  1 
ATOM   21813 C CG  . ASN C  1 868  ? 154.281 172.407 106.804 1.00 27.32  ? 868  ASN C CG  1 
ATOM   21814 O OD1 . ASN C  1 868  ? 154.457 171.987 107.945 1.00 27.32  ? 868  ASN C OD1 1 
ATOM   21815 N ND2 . ASN C  1 868  ? 154.152 171.599 105.761 1.00 27.32  ? 868  ASN C ND2 1 
ATOM   21816 N N   . VAL C  1 869  ? 152.900 173.790 109.651 1.00 27.18  ? 869  VAL C N   1 
ATOM   21817 C CA  . VAL C  1 869  ? 151.680 173.304 110.298 1.00 27.18  ? 869  VAL C CA  1 
ATOM   21818 C C   . VAL C  1 869  ? 150.877 174.458 110.885 1.00 27.18  ? 869  VAL C C   1 
ATOM   21819 O O   . VAL C  1 869  ? 149.656 174.539 110.703 1.00 27.18  ? 869  VAL C O   1 
ATOM   21820 C CB  . VAL C  1 869  ? 152.032 172.252 111.365 1.00 27.18  ? 869  VAL C CB  1 
ATOM   21821 C CG1 . VAL C  1 869  ? 150.815 171.881 112.196 1.00 27.18  ? 869  VAL C CG1 1 
ATOM   21822 C CG2 . VAL C  1 869  ? 152.597 171.021 110.695 1.00 27.18  ? 869  VAL C CG2 1 
ATOM   21823 N N   . LEU C  1 870  ? 151.554 175.386 111.568 1.00 26.92  ? 870  LEU C N   1 
ATOM   21824 C CA  . LEU C  1 870  ? 150.875 176.507 112.210 1.00 26.92  ? 870  LEU C CA  1 
ATOM   21825 C C   . LEU C  1 870  ? 150.293 177.496 111.204 1.00 26.92  ? 870  LEU C C   1 
ATOM   21826 O O   . LEU C  1 870  ? 149.303 178.168 111.511 1.00 26.92  ? 870  LEU C O   1 
ATOM   21827 C CB  . LEU C  1 870  ? 151.844 177.206 113.170 1.00 26.92  ? 870  LEU C CB  1 
ATOM   21828 C CG  . LEU C  1 870  ? 151.344 178.349 114.054 1.00 26.92  ? 870  LEU C CG  1 
ATOM   21829 C CD1 . LEU C  1 870  ? 151.903 178.200 115.437 1.00 26.92  ? 870  LEU C CD1 1 
ATOM   21830 C CD2 . LEU C  1 870  ? 151.764 179.698 113.478 1.00 26.92  ? 870  LEU C CD2 1 
ATOM   21831 N N   . TYR C  1 871  ? 150.841 177.560 109.999 1.00 30.20  ? 871  TYR C N   1 
ATOM   21832 C CA  . TYR C  1 871  ? 150.417 178.536 109.008 1.00 30.20  ? 871  TYR C CA  1 
ATOM   21833 C C   . TYR C  1 871  ? 149.187 178.099 108.220 1.00 30.20  ? 871  TYR C C   1 
ATOM   21834 O O   . TYR C  1 871  ? 148.759 178.819 107.313 1.00 30.20  ? 871  TYR C O   1 
ATOM   21835 C CB  . TYR C  1 871  ? 151.580 178.836 108.066 1.00 30.20  ? 871  TYR C CB  1 
ATOM   21836 C CG  . TYR C  1 871  ? 152.676 179.630 108.735 1.00 30.20  ? 871  TYR C CG  1 
ATOM   21837 C CD1 . TYR C  1 871  ? 152.402 180.852 109.330 1.00 30.20  ? 871  TYR C CD1 1 
ATOM   21838 C CD2 . TYR C  1 871  ? 153.978 179.151 108.789 1.00 30.20  ? 871  TYR C CD2 1 
ATOM   21839 C CE1 . TYR C  1 871  ? 153.394 181.583 109.942 1.00 30.20  ? 871  TYR C CE1 1 
ATOM   21840 C CE2 . TYR C  1 871  ? 154.980 179.877 109.399 1.00 30.20  ? 871  TYR C CE2 1 
ATOM   21841 C CZ  . TYR C  1 871  ? 154.679 181.090 109.975 1.00 30.20  ? 871  TYR C CZ  1 
ATOM   21842 O OH  . TYR C  1 871  ? 155.670 181.820 110.585 1.00 30.20  ? 871  TYR C OH  1 
ATOM   21843 N N   . GLU C  1 872  ? 148.616 176.939 108.535 1.00 33.16  ? 872  GLU C N   1 
ATOM   21844 C CA  . GLU C  1 872  ? 147.350 176.518 107.951 1.00 33.16  ? 872  GLU C CA  1 
ATOM   21845 C C   . GLU C  1 872  ? 146.170 176.725 108.889 1.00 33.16  ? 872  GLU C C   1 
ATOM   21846 O O   . GLU C  1 872  ? 145.071 177.047 108.429 1.00 33.16  ? 872  GLU C O   1 
ATOM   21847 C CB  . GLU C  1 872  ? 147.414 175.044 107.542 1.00 33.16  ? 872  GLU C CB  1 
ATOM   21848 C CG  . GLU C  1 872  ? 148.755 174.605 106.991 1.00 33.16  ? 872  GLU C CG  1 
ATOM   21849 C CD  . GLU C  1 872  ? 148.883 174.832 105.500 1.00 33.16  ? 872  GLU C CD  1 
ATOM   21850 O OE1 . GLU C  1 872  ? 147.900 175.288 104.881 1.00 33.16  ? 872  GLU C OE1 1 
ATOM   21851 O OE2 . GLU C  1 872  ? 149.967 174.556 104.945 1.00 33.16  ? 872  GLU C OE2 1 
ATOM   21852 N N   . ASN C  1 873  ? 146.369 176.549 110.193 1.00 28.96  ? 873  ASN C N   1 
ATOM   21853 C CA  . ASN C  1 873  ? 145.305 176.660 111.186 1.00 28.96  ? 873  ASN C CA  1 
ATOM   21854 C C   . ASN C  1 873  ? 145.769 177.497 112.371 1.00 28.96  ? 873  ASN C C   1 
ATOM   21855 O O   . ASN C  1 873  ? 145.701 177.076 113.528 1.00 28.96  ? 873  ASN C O   1 
ATOM   21856 C CB  . ASN C  1 873  ? 144.821 175.282 111.635 1.00 28.96  ? 873  ASN C CB  1 
ATOM   21857 C CG  . ASN C  1 873  ? 145.957 174.337 111.961 1.00 28.96  ? 873  ASN C CG  1 
ATOM   21858 O OD1 . ASN C  1 873  ? 147.117 174.735 112.003 1.00 28.96  ? 873  ASN C OD1 1 
ATOM   21859 N ND2 . ASN C  1 873  ? 145.626 173.073 112.195 1.00 28.96  ? 873  ASN C ND2 1 
ATOM   21860 N N   . GLN C  1 874  ? 146.296 178.690 112.076 1.00 29.44  ? 874  GLN C N   1 
ATOM   21861 C CA  . GLN C  1 874  ? 146.741 179.600 113.129 1.00 29.44  ? 874  GLN C CA  1 
ATOM   21862 C C   . GLN C  1 874  ? 145.574 180.079 113.986 1.00 29.44  ? 874  GLN C C   1 
ATOM   21863 O O   . GLN C  1 874  ? 145.728 180.281 115.197 1.00 29.44  ? 874  GLN C O   1 
ATOM   21864 C CB  . GLN C  1 874  ? 147.476 180.790 112.513 1.00 29.44  ? 874  GLN C CB  1 
ATOM   21865 C CG  . GLN C  1 874  ? 148.311 181.583 113.503 1.00 29.44  ? 874  GLN C CG  1 
ATOM   21866 C CD  . GLN C  1 874  ? 148.369 183.057 113.166 1.00 29.44  ? 874  GLN C CD  1 
ATOM   21867 O OE1 . GLN C  1 874  ? 148.093 183.458 112.037 1.00 29.44  ? 874  GLN C OE1 1 
ATOM   21868 N NE2 . GLN C  1 874  ? 148.727 183.874 114.148 1.00 29.44  ? 874  GLN C NE2 1 
ATOM   21869 N N   . LYS C  1 875  ? 144.402 180.268 113.372 1.00 30.76  ? 875  LYS C N   1 
ATOM   21870 C CA  . LYS C  1 875  ? 143.216 180.666 114.126 1.00 30.76  ? 875  LYS C CA  1 
ATOM   21871 C C   . LYS C  1 875  ? 142.761 179.564 115.075 1.00 30.76  ? 875  LYS C C   1 
ATOM   21872 O O   . LYS C  1 875  ? 142.346 179.849 116.204 1.00 30.76  ? 875  LYS C O   1 
ATOM   21873 C CB  . LYS C  1 875  ? 142.087 181.045 113.168 1.00 30.76  ? 875  LYS C CB  1 
ATOM   21874 C CG  . LYS C  1 875  ? 142.398 182.231 112.275 1.00 30.76  ? 875  LYS C CG  1 
ATOM   21875 C CD  . LYS C  1 875  ? 142.508 183.511 113.087 1.00 30.76  ? 875  LYS C CD  1 
ATOM   21876 C CE  . LYS C  1 875  ? 142.737 184.713 112.188 1.00 30.76  ? 875  LYS C CE  1 
ATOM   21877 N NZ  . LYS C  1 875  ? 142.887 185.969 112.970 1.00 30.76  ? 875  LYS C NZ  1 
ATOM   21878 N N   . LEU C  1 876  ? 142.836 178.304 114.634 1.00 29.97  ? 876  LEU C N   1 
ATOM   21879 C CA  . LEU C  1 876  ? 142.479 177.177 115.493 1.00 29.97  ? 876  LEU C CA  1 
ATOM   21880 C C   . LEU C  1 876  ? 143.433 177.057 116.674 1.00 29.97  ? 876  LEU C C   1 
ATOM   21881 O O   . LEU C  1 876  ? 143.004 176.804 117.806 1.00 29.97  ? 876  LEU C O   1 
ATOM   21882 C CB  . LEU C  1 876  ? 142.475 175.883 114.682 1.00 29.97  ? 876  LEU C CB  1 
ATOM   21883 C CG  . LEU C  1 876  ? 141.132 175.346 114.183 1.00 29.97  ? 876  LEU C CG  1 
ATOM   21884 C CD1 . LEU C  1 876  ? 140.511 176.281 113.159 1.00 29.97  ? 876  LEU C CD1 1 
ATOM   21885 C CD2 . LEU C  1 876  ? 141.308 173.956 113.595 1.00 29.97  ? 876  LEU C CD2 1 
ATOM   21886 N N   . ILE C  1 877  ? 144.730 177.260 116.428 1.00 28.66  ? 877  ILE C N   1 
ATOM   21887 C CA  . ILE C  1 877  ? 145.737 177.204 117.485 1.00 28.66  ? 877  ILE C CA  1 
ATOM   21888 C C   . ILE C  1 877  ? 145.540 178.344 118.482 1.00 28.66  ? 877  ILE C C   1 
ATOM   21889 O O   . ILE C  1 877  ? 145.601 178.137 119.703 1.00 28.66  ? 877  ILE C O   1 
ATOM   21890 C CB  . ILE C  1 877  ? 147.141 177.219 116.851 1.00 28.66  ? 877  ILE C CB  1 
ATOM   21891 C CG1 . ILE C  1 877  ? 147.438 175.869 116.196 1.00 28.66  ? 877  ILE C CG1 1 
ATOM   21892 C CG2 . ILE C  1 877  ? 148.218 177.569 117.865 1.00 28.66  ? 877  ILE C CG2 1 
ATOM   21893 C CD1 . ILE C  1 877  ? 148.660 175.877 115.316 1.00 28.66  ? 877  ILE C CD1 1 
ATOM   21894 N N   . ALA C  1 878  ? 145.268 179.553 117.980 1.00 28.86  ? 878  ALA C N   1 
ATOM   21895 C CA  . ALA C  1 878  ? 145.049 180.703 118.853 1.00 28.86  ? 878  ALA C CA  1 
ATOM   21896 C C   . ALA C  1 878  ? 143.773 180.553 119.674 1.00 28.86  ? 878  ALA C C   1 
ATOM   21897 O O   . ALA C  1 878  ? 143.746 180.911 120.858 1.00 28.86  ? 878  ALA C O   1 
ATOM   21898 C CB  . ALA C  1 878  ? 145.008 181.986 118.027 1.00 28.86  ? 878  ALA C CB  1 
ATOM   21899 N N   . ASN C  1 879  ? 142.711 180.013 119.070 1.00 30.65  ? 879  ASN C N   1 
ATOM   21900 C CA  . ASN C  1 879  ? 141.481 179.777 119.816 1.00 30.65  ? 879  ASN C CA  1 
ATOM   21901 C C   . ASN C  1 879  ? 141.648 178.659 120.837 1.00 30.65  ? 879  ASN C C   1 
ATOM   21902 O O   . ASN C  1 879  ? 141.044 178.718 121.913 1.00 30.65  ? 879  ASN C O   1 
ATOM   21903 C CB  . ASN C  1 879  ? 140.336 179.465 118.857 1.00 30.65  ? 879  ASN C CB  1 
ATOM   21904 C CG  . ASN C  1 879  ? 139.548 180.700 118.478 1.00 30.65  ? 879  ASN C CG  1 
ATOM   21905 O OD1 . ASN C  1 879  ? 138.910 181.326 119.325 1.00 30.65  ? 879  ASN C OD1 1 
ATOM   21906 N ND2 . ASN C  1 879  ? 139.593 181.064 117.202 1.00 30.65  ? 879  ASN C ND2 1 
ATOM   21907 N N   . GLN C  1 880  ? 142.470 177.649 120.528 1.00 28.34  ? 880  GLN C N   1 
ATOM   21908 C CA  . GLN C  1 880  ? 142.794 176.621 121.513 1.00 28.34  ? 880  GLN C CA  1 
ATOM   21909 C C   . GLN C  1 880  ? 143.567 177.204 122.689 1.00 28.34  ? 880  GLN C C   1 
ATOM   21910 O O   . GLN C  1 880  ? 143.320 176.839 123.844 1.00 28.34  ? 880  GLN C O   1 
ATOM   21911 C CB  . GLN C  1 880  ? 143.594 175.497 120.859 1.00 28.34  ? 880  GLN C CB  1 
ATOM   21912 C CG  . GLN C  1 880  ? 142.748 174.412 120.230 1.00 28.34  ? 880  GLN C CG  1 
ATOM   21913 C CD  . GLN C  1 880  ? 143.559 173.183 119.890 1.00 28.34  ? 880  GLN C CD  1 
ATOM   21914 O OE1 . GLN C  1 880  ? 144.766 173.144 120.118 1.00 28.34  ? 880  GLN C OE1 1 
ATOM   21915 N NE2 . GLN C  1 880  ? 142.901 172.171 119.344 1.00 28.34  ? 880  GLN C NE2 1 
ATOM   21916 N N   . PHE C  1 881  ? 144.504 178.117 122.408 1.00 27.49  ? 881  PHE C N   1 
ATOM   21917 C CA  . PHE C  1 881  ? 145.270 178.774 123.466 1.00 27.49  ? 881  PHE C CA  1 
ATOM   21918 C C   . PHE C  1 881  ? 144.358 179.638 124.337 1.00 27.49  ? 881  PHE C C   1 
ATOM   21919 O O   . PHE C  1 881  ? 144.471 179.622 125.570 1.00 27.49  ? 881  PHE C O   1 
ATOM   21920 C CB  . PHE C  1 881  ? 146.388 179.612 122.831 1.00 27.49  ? 881  PHE C CB  1 
ATOM   21921 C CG  . PHE C  1 881  ? 147.383 180.205 123.812 1.00 27.49  ? 881  PHE C CG  1 
ATOM   21922 C CD1 . PHE C  1 881  ? 147.588 179.658 125.074 1.00 27.49  ? 881  PHE C CD1 1 
ATOM   21923 C CD2 . PHE C  1 881  ? 148.112 181.329 123.459 1.00 27.49  ? 881  PHE C CD2 1 
ATOM   21924 C CE1 . PHE C  1 881  ? 148.500 180.219 125.951 1.00 27.49  ? 881  PHE C CE1 1 
ATOM   21925 C CE2 . PHE C  1 881  ? 149.023 181.894 124.331 1.00 27.49  ? 881  PHE C CE2 1 
ATOM   21926 C CZ  . PHE C  1 881  ? 149.215 181.339 125.579 1.00 27.49  ? 881  PHE C CZ  1 
ATOM   21927 N N   . ASN C  1 882  ? 143.432 180.374 123.712 1.00 29.04  ? 882  ASN C N   1 
ATOM   21928 C CA  . ASN C  1 882  ? 142.497 181.206 124.466 1.00 29.04  ? 882  ASN C CA  1 
ATOM   21929 C C   . ASN C  1 882  ? 141.542 180.363 125.306 1.00 29.04  ? 882  ASN C C   1 
ATOM   21930 O O   . ASN C  1 882  ? 141.240 180.716 126.455 1.00 29.04  ? 882  ASN C O   1 
ATOM   21931 C CB  . ASN C  1 882  ? 141.714 182.106 123.512 1.00 29.04  ? 882  ASN C CB  1 
ATOM   21932 C CG  . ASN C  1 882  ? 142.597 183.108 122.803 1.00 29.04  ? 882  ASN C CG  1 
ATOM   21933 O OD1 . ASN C  1 882  ? 143.814 183.114 122.982 1.00 29.04  ? 882  ASN C OD1 1 
ATOM   21934 N ND2 . ASN C  1 882  ? 141.989 183.962 121.988 1.00 29.04  ? 882  ASN C ND2 1 
ATOM   21935 N N   . SER C  1 883  ? 141.072 179.238 124.756 1.00 31.56  ? 883  SER C N   1 
ATOM   21936 C CA  . SER C  1 883  ? 140.199 178.342 125.506 1.00 31.56  ? 883  SER C CA  1 
ATOM   21937 C C   . SER C  1 883  ? 140.938 177.691 126.668 1.00 31.56  ? 883  SER C C   1 
ATOM   21938 O O   . SER C  1 883  ? 140.363 177.509 127.747 1.00 31.56  ? 883  SER C O   1 
ATOM   21939 C CB  . SER C  1 883  ? 139.620 177.277 124.576 1.00 31.56  ? 883  SER C CB  1 
ATOM   21940 O OG  . SER C  1 883  ? 140.640 176.425 124.087 1.00 31.56  ? 883  SER C OG  1 
ATOM   21941 N N   . ALA C  1 884  ? 142.216 177.353 126.474 1.00 30.05  ? 884  ALA C N   1 
ATOM   21942 C CA  . ALA C  1 884  ? 143.010 176.784 127.558 1.00 30.05  ? 884  ALA C CA  1 
ATOM   21943 C C   . ALA C  1 884  ? 143.277 177.809 128.653 1.00 30.05  ? 884  ALA C C   1 
ATOM   21944 O O   . ALA C  1 884  ? 143.282 177.463 129.840 1.00 30.05  ? 884  ALA C O   1 
ATOM   21945 C CB  . ALA C  1 884  ? 144.322 176.229 127.009 1.00 30.05  ? 884  ALA C CB  1 
ATOM   21946 N N   . ILE C  1 885  ? 143.497 179.073 128.273 1.00 30.65  ? 885  ILE C N   1 
ATOM   21947 C CA  . ILE C  1 885  ? 143.682 180.139 129.258 1.00 30.65  ? 885  ILE C CA  1 
ATOM   21948 C C   . ILE C  1 885  ? 142.402 180.358 130.062 1.00 30.65  ? 885  ILE C C   1 
ATOM   21949 O O   . ILE C  1 885  ? 142.439 180.485 131.295 1.00 30.65  ? 885  ILE C O   1 
ATOM   21950 C CB  . ILE C  1 885  ? 144.155 181.427 128.556 1.00 30.65  ? 885  ILE C CB  1 
ATOM   21951 C CG1 . ILE C  1 885  ? 145.637 181.323 128.196 1.00 30.65  ? 885  ILE C CG1 1 
ATOM   21952 C CG2 . ILE C  1 885  ? 143.932 182.657 129.424 1.00 30.65  ? 885  ILE C CG2 1 
ATOM   21953 C CD1 . ILE C  1 885  ? 146.159 182.525 127.437 1.00 30.65  ? 885  ILE C CD1 1 
ATOM   21954 N N   . GLY C  1 886  ? 141.249 180.364 129.385 1.00 32.42  ? 886  GLY C N   1 
ATOM   21955 C CA  . GLY C  1 886  ? 139.983 180.473 130.098 1.00 32.42  ? 886  GLY C CA  1 
ATOM   21956 C C   . GLY C  1 886  ? 139.706 179.283 131.001 1.00 32.42  ? 886  GLY C C   1 
ATOM   21957 O O   . GLY C  1 886  ? 139.186 179.439 132.110 1.00 32.42  ? 886  GLY C O   1 
ATOM   21958 N N   . LYS C  1 887  ? 140.092 178.084 130.556 1.00 34.22  ? 887  LYS C N   1 
ATOM   21959 C CA  . LYS C  1 887  ? 139.867 176.885 131.355 1.00 34.22  ? 887  LYS C CA  1 
ATOM   21960 C C   . LYS C  1 887  ? 140.769 176.846 132.584 1.00 34.22  ? 887  LYS C C   1 
ATOM   21961 O O   . LYS C  1 887  ? 140.327 176.432 133.660 1.00 34.22  ? 887  LYS C O   1 
ATOM   21962 C CB  . LYS C  1 887  ? 140.063 175.637 130.495 1.00 34.22  ? 887  LYS C CB  1 
ATOM   21963 C CG  . LYS C  1 887  ? 138.830 175.255 129.686 1.00 34.22  ? 887  LYS C CG  1 
ATOM   21964 C CD  . LYS C  1 887  ? 139.081 174.028 128.829 1.00 34.22  ? 887  LYS C CD  1 
ATOM   21965 C CE  . LYS C  1 887  ? 139.245 172.782 129.680 1.00 34.22  ? 887  LYS C CE  1 
ATOM   21966 N NZ  . LYS C  1 887  ? 139.486 171.573 128.846 1.00 34.22  ? 887  LYS C NZ  1 
ATOM   21967 N N   . ILE C  1 888  ? 142.026 177.287 132.461 1.00 31.84  ? 888  ILE C N   1 
ATOM   21968 C CA  . ILE C  1 888  ? 142.878 177.293 133.650 1.00 31.84  ? 888  ILE C CA  1 
ATOM   21969 C C   . ILE C  1 888  ? 142.489 178.432 134.585 1.00 31.84  ? 888  ILE C C   1 
ATOM   21970 O O   . ILE C  1 888  ? 142.655 178.314 135.804 1.00 31.84  ? 888  ILE C O   1 
ATOM   21971 C CB  . ILE C  1 888  ? 144.381 177.342 133.301 1.00 31.84  ? 888  ILE C CB  1 
ATOM   21972 C CG1 . ILE C  1 888  ? 144.754 178.626 132.565 1.00 31.84  ? 888  ILE C CG1 1 
ATOM   21973 C CG2 . ILE C  1 888  ? 144.781 176.118 132.492 1.00 31.84  ? 888  ILE C CG2 1 
ATOM   21974 C CD1 . ILE C  1 888  ? 146.228 178.835 132.422 1.00 31.84  ? 888  ILE C CD1 1 
ATOM   21975 N N   . GLN C  1 889  ? 141.940 179.531 134.050 1.00 35.36  ? 889  GLN C N   1 
ATOM   21976 C CA  . GLN C  1 889  ? 141.405 180.582 134.912 1.00 35.36  ? 889  GLN C CA  1 
ATOM   21977 C C   . GLN C  1 889  ? 140.197 180.086 135.701 1.00 35.36  ? 889  GLN C C   1 
ATOM   21978 O O   . GLN C  1 889  ? 140.086 180.342 136.909 1.00 35.36  ? 889  GLN C O   1 
ATOM   21979 C CB  . GLN C  1 889  ? 141.048 181.807 134.068 1.00 35.36  ? 889  GLN C CB  1 
ATOM   21980 C CG  . GLN C  1 889  ? 140.094 182.784 134.729 1.00 35.36  ? 889  GLN C CG  1 
ATOM   21981 C CD  . GLN C  1 889  ? 139.592 183.840 133.767 1.00 35.36  ? 889  GLN C CD  1 
ATOM   21982 O OE1 . GLN C  1 889  ? 139.957 183.849 132.591 1.00 35.36  ? 889  GLN C OE1 1 
ATOM   21983 N NE2 . GLN C  1 889  ? 138.746 184.736 134.262 1.00 35.36  ? 889  GLN C NE2 1 
ATOM   21984 N N   . ASP C  1 890  ? 139.307 179.337 135.043 1.00 38.40  ? 890  ASP C N   1 
ATOM   21985 C CA  . ASP C  1 890  ? 138.159 178.756 135.735 1.00 38.40  ? 890  ASP C CA  1 
ATOM   21986 C C   . ASP C  1 890  ? 138.589 177.684 136.734 1.00 38.40  ? 890  ASP C C   1 
ATOM   21987 O O   . ASP C  1 890  ? 137.968 177.534 137.793 1.00 38.40  ? 890  ASP C O   1 
ATOM   21988 C CB  . ASP C  1 890  ? 137.174 178.182 134.719 1.00 38.40  ? 890  ASP C CB  1 
ATOM   21989 C CG  . ASP C  1 890  ? 135.760 178.114 135.254 1.00 38.40  ? 890  ASP C CG  1 
ATOM   21990 O OD1 . ASP C  1 890  ? 135.535 178.553 136.401 1.00 38.40  ? 890  ASP C OD1 1 
ATOM   21991 O OD2 . ASP C  1 890  ? 134.871 177.625 134.526 1.00 38.40  ? 890  ASP C OD2 1 
ATOM   21992 N N   . SER C  1 891  ? 139.646 176.931 136.413 1.00 37.01  ? 891  SER C N   1 
ATOM   21993 C CA  . SER C  1 891  ? 140.160 175.923 137.337 1.00 37.01  ? 891  SER C CA  1 
ATOM   21994 C C   . SER C  1 891  ? 140.801 176.564 138.561 1.00 37.01  ? 891  SER C C   1 
ATOM   21995 O O   . SER C  1 891  ? 140.724 176.015 139.666 1.00 37.01  ? 891  SER C O   1 
ATOM   21996 C CB  . SER C  1 891  ? 141.165 175.020 136.625 1.00 37.01  ? 891  SER C CB  1 
ATOM   21997 O OG  . SER C  1 891  ? 141.888 174.233 137.555 1.00 37.01  ? 891  SER C OG  1 
ATOM   21998 N N   . LEU C  1 892  ? 141.457 177.712 138.378 1.00 38.45  ? 892  LEU C N   1 
ATOM   21999 C CA  . LEU C  1 892  ? 141.975 178.457 139.520 1.00 38.45  ? 892  LEU C CA  1 
ATOM   22000 C C   . LEU C  1 892  ? 140.843 179.036 140.359 1.00 38.45  ? 892  LEU C C   1 
ATOM   22001 O O   . LEU C  1 892  ? 140.916 179.038 141.593 1.00 38.45  ? 892  LEU C O   1 
ATOM   22002 C CB  . LEU C  1 892  ? 142.913 179.567 139.042 1.00 38.45  ? 892  LEU C CB  1 
ATOM   22003 C CG  . LEU C  1 892  ? 144.306 179.133 138.582 1.00 38.45  ? 892  LEU C CG  1 
ATOM   22004 C CD1 . LEU C  1 892  ? 145.110 180.327 138.097 1.00 38.45  ? 892  LEU C CD1 1 
ATOM   22005 C CD2 . LEU C  1 892  ? 145.038 178.401 139.693 1.00 38.45  ? 892  LEU C CD2 1 
ATOM   22006 N N   . SER C  1 893  ? 139.782 179.520 139.708 1.00 39.99  ? 893  SER C N   1 
ATOM   22007 C CA  . SER C  1 893  ? 138.682 180.131 140.447 1.00 39.99  ? 893  SER C CA  1 
ATOM   22008 C C   . SER C  1 893  ? 137.855 179.102 141.212 1.00 39.99  ? 893  SER C C   1 
ATOM   22009 O O   . SER C  1 893  ? 137.359 179.400 142.304 1.00 39.99  ? 893  SER C O   1 
ATOM   22010 C CB  . SER C  1 893  ? 137.786 180.919 139.493 1.00 39.99  ? 893  SER C CB  1 
ATOM   22011 O OG  . SER C  1 893  ? 137.065 180.048 138.639 1.00 39.99  ? 893  SER C OG  1 
ATOM   22012 N N   . SER C  1 894  ? 137.694 177.895 140.666 1.00 42.87  ? 894  SER C N   1 
ATOM   22013 C CA  . SER C  1 894  ? 136.800 176.919 141.282 1.00 42.87  ? 894  SER C CA  1 
ATOM   22014 C C   . SER C  1 894  ? 137.477 176.151 142.412 1.00 42.87  ? 894  SER C C   1 
ATOM   22015 O O   . SER C  1 894  ? 137.054 176.226 143.570 1.00 42.87  ? 894  SER C O   1 
ATOM   22016 C CB  . SER C  1 894  ? 136.278 175.948 140.220 1.00 42.87  ? 894  SER C CB  1 
ATOM   22017 O OG  . SER C  1 894  ? 137.154 174.844 140.067 1.00 42.87  ? 894  SER C OG  1 
ATOM   22018 N N   . THR C  1 895  ? 138.533 175.406 142.094 1.00 43.77  ? 895  THR C N   1 
ATOM   22019 C CA  . THR C  1 895  ? 139.126 174.472 143.045 1.00 43.77  ? 895  THR C CA  1 
ATOM   22020 C C   . THR C  1 895  ? 140.136 175.193 143.929 1.00 43.77  ? 895  THR C C   1 
ATOM   22021 O O   . THR C  1 895  ? 141.088 175.801 143.427 1.00 43.77  ? 895  THR C O   1 
ATOM   22022 C CB  . THR C  1 895  ? 139.787 173.310 142.305 1.00 43.77  ? 895  THR C CB  1 
ATOM   22023 O OG1 . THR C  1 895  ? 138.777 172.503 141.686 1.00 43.77  ? 895  THR C OG1 1 
ATOM   22024 C CG2 . THR C  1 895  ? 140.588 172.447 143.260 1.00 43.77  ? 895  THR C CG2 1 
ATOM   22025 N N   . ALA C  1 896  ? 139.935 175.114 145.246 1.00 40.28  ? 896  ALA C N   1 
ATOM   22026 C CA  . ALA C  1 896  ? 140.817 175.735 146.223 1.00 40.28  ? 896  ALA C CA  1 
ATOM   22027 C C   . ALA C  1 896  ? 141.902 174.786 146.726 1.00 40.28  ? 896  ALA C C   1 
ATOM   22028 O O   . ALA C  1 896  ? 142.359 174.931 147.866 1.00 40.28  ? 896  ALA C O   1 
ATOM   22029 C CB  . ALA C  1 896  ? 140.001 176.271 147.401 1.00 40.28  ? 896  ALA C CB  1 
ATOM   22030 N N   . SER C  1 897  ? 142.322 173.820 145.904 1.00 40.68  ? 897  SER C N   1 
ATOM   22031 C CA  . SER C  1 897  ? 143.349 172.862 146.293 1.00 40.68  ? 897  SER C CA  1 
ATOM   22032 C C   . SER C  1 897  ? 144.479 172.760 145.274 1.00 40.68  ? 897  SER C C   1 
ATOM   22033 O O   . SER C  1 897  ? 145.368 171.918 145.440 1.00 40.68  ? 897  SER C O   1 
ATOM   22034 C CB  . SER C  1 897  ? 142.736 171.475 146.519 1.00 40.68  ? 897  SER C CB  1 
ATOM   22035 O OG  . SER C  1 897  ? 142.627 170.757 145.302 1.00 40.68  ? 897  SER C OG  1 
ATOM   22036 N N   . ALA C  1 898  ? 144.468 173.589 144.226 1.00 34.91  ? 898  ALA C N   1 
ATOM   22037 C CA  . ALA C  1 898  ? 145.530 173.533 143.226 1.00 34.91  ? 898  ALA C CA  1 
ATOM   22038 C C   . ALA C  1 898  ? 146.827 174.136 143.748 1.00 34.91  ? 898  ALA C C   1 
ATOM   22039 O O   . ALA C  1 898  ? 147.915 173.692 143.364 1.00 34.91  ? 898  ALA C O   1 
ATOM   22040 C CB  . ALA C  1 898  ? 145.090 174.248 141.949 1.00 34.91  ? 898  ALA C CB  1 
ATOM   22041 N N   . LEU C  1 899  ? 146.734 175.137 144.620 1.00 30.33  ? 899  LEU C N   1 
ATOM   22042 C CA  . LEU C  1 899  ? 147.895 175.794 145.216 1.00 30.33  ? 899  LEU C CA  1 
ATOM   22043 C C   . LEU C  1 899  ? 148.117 175.348 146.650 1.00 30.33  ? 899  LEU C C   1 
ATOM   22044 O O   . LEU C  1 899  ? 148.457 176.156 147.518 1.00 30.33  ? 899  LEU C O   1 
ATOM   22045 C CB  . LEU C  1 899  ? 147.756 177.312 145.144 1.00 30.33  ? 899  LEU C CB  1 
ATOM   22046 C CG  . LEU C  1 899  ? 148.221 178.011 143.864 1.00 30.33  ? 899  LEU C CG  1 
ATOM   22047 C CD1 . LEU C  1 899  ? 147.238 177.850 142.718 1.00 30.33  ? 899  LEU C CD1 1 
ATOM   22048 C CD2 . LEU C  1 899  ? 148.482 179.477 144.149 1.00 30.33  ? 899  LEU C CD2 1 
ATOM   22049 N N   . GLY C  1 900  ? 147.912 174.059 146.926 1.00 26.91  ? 900  GLY C N   1 
ATOM   22050 C CA  . GLY C  1 900  ? 148.016 173.561 148.283 1.00 26.91  ? 900  GLY C CA  1 
ATOM   22051 C C   . GLY C  1 900  ? 149.427 173.505 148.830 1.00 26.91  ? 900  GLY C C   1 
ATOM   22052 O O   . GLY C  1 900  ? 149.593 173.452 150.050 1.00 26.91  ? 900  GLY C O   1 
ATOM   22053 N N   . LYS C  1 901  ? 150.443 173.522 147.961 1.00 22.81  ? 901  LYS C N   1 
ATOM   22054 C CA  . LYS C  1 901  ? 151.825 173.413 148.426 1.00 22.81  ? 901  LYS C CA  1 
ATOM   22055 C C   . LYS C  1 901  ? 152.270 174.670 149.169 1.00 22.81  ? 901  LYS C C   1 
ATOM   22056 O O   . LYS C  1 901  ? 152.965 174.583 150.192 1.00 22.81  ? 901  LYS C O   1 
ATOM   22057 C CB  . LYS C  1 901  ? 152.752 173.131 147.244 1.00 22.81  ? 901  LYS C CB  1 
ATOM   22058 C CG  . LYS C  1 901  ? 152.415 171.858 146.486 1.00 22.81  ? 901  LYS C CG  1 
ATOM   22059 C CD  . LYS C  1 901  ? 153.277 171.699 145.245 1.00 22.81  ? 901  LYS C CD  1 
ATOM   22060 C CE  . LYS C  1 901  ? 154.758 171.733 145.584 1.00 22.81  ? 901  LYS C CE  1 
ATOM   22061 N NZ  . LYS C  1 901  ? 155.187 170.531 146.345 1.00 22.81  ? 901  LYS C NZ  1 
ATOM   22062 N N   . LEU C  1 902  ? 151.875 175.845 148.670 1.00 21.26  ? 902  LEU C N   1 
ATOM   22063 C CA  . LEU C  1 902  ? 152.189 177.095 149.354 1.00 21.26  ? 902  LEU C CA  1 
ATOM   22064 C C   . LEU C  1 902  ? 151.478 177.181 150.696 1.00 21.26  ? 902  LEU C C   1 
ATOM   22065 O O   . LEU C  1 902  ? 152.050 177.660 151.685 1.00 21.26  ? 902  LEU C O   1 
ATOM   22066 C CB  . LEU C  1 902  ? 151.800 178.275 148.472 1.00 21.26  ? 902  LEU C CB  1 
ATOM   22067 C CG  . LEU C  1 902  ? 152.366 178.212 147.058 1.00 21.26  ? 902  LEU C CG  1 
ATOM   22068 C CD1 . LEU C  1 902  ? 151.800 179.327 146.208 1.00 21.26  ? 902  LEU C CD1 1 
ATOM   22069 C CD2 . LEU C  1 902  ? 153.873 178.263 147.084 1.00 21.26  ? 902  LEU C CD2 1 
ATOM   22070 N N   . GLN C  1 903  ? 150.229 176.711 150.746 1.00 26.04  ? 903  GLN C N   1 
ATOM   22071 C CA  . GLN C  1 903  ? 149.499 176.665 152.005 1.00 26.04  ? 903  GLN C CA  1 
ATOM   22072 C C   . GLN C  1 903  ? 150.113 175.662 152.969 1.00 26.04  ? 903  GLN C C   1 
ATOM   22073 O O   . GLN C  1 903  ? 150.085 175.887 154.180 1.00 26.04  ? 903  GLN C O   1 
ATOM   22074 C CB  . GLN C  1 903  ? 148.030 176.339 151.749 1.00 26.04  ? 903  GLN C CB  1 
ATOM   22075 C CG  . GLN C  1 903  ? 147.073 177.085 152.662 1.00 26.04  ? 903  GLN C CG  1 
ATOM   22076 C CD  . GLN C  1 903  ? 146.895 178.535 152.258 1.00 26.04  ? 903  GLN C CD  1 
ATOM   22077 O OE1 . GLN C  1 903  ? 147.177 178.915 151.121 1.00 26.04  ? 903  GLN C OE1 1 
ATOM   22078 N NE2 . GLN C  1 903  ? 146.424 179.356 153.189 1.00 26.04  ? 903  GLN C NE2 1 
ATOM   22079 N N   . ASP C  1 904  ? 150.690 174.569 152.457 1.00 24.56  ? 904  ASP C N   1 
ATOM   22080 C CA  . ASP C  1 904  ? 151.427 173.644 153.315 1.00 24.56  ? 904  ASP C CA  1 
ATOM   22081 C C   . ASP C  1 904  ? 152.687 174.290 153.876 1.00 24.56  ? 904  ASP C C   1 
ATOM   22082 O O   . ASP C  1 904  ? 153.047 174.044 155.032 1.00 24.56  ? 904  ASP C O   1 
ATOM   22083 C CB  . ASP C  1 904  ? 151.783 172.367 152.554 1.00 24.56  ? 904  ASP C CB  1 
ATOM   22084 C CG  . ASP C  1 904  ? 150.569 171.517 152.238 1.00 24.56  ? 904  ASP C CG  1 
ATOM   22085 O OD1 . ASP C  1 904  ? 149.590 171.567 153.011 1.00 24.56  ? 904  ASP C OD1 1 
ATOM   22086 O OD2 . ASP C  1 904  ? 150.596 170.792 151.222 1.00 24.56  ? 904  ASP C OD2 1 
ATOM   22087 N N   . VAL C  1 905  ? 153.361 175.119 153.075 1.00 21.38  ? 905  VAL C N   1 
ATOM   22088 C CA  . VAL C  1 905  ? 154.550 175.835 153.547 1.00 21.38  ? 905  VAL C CA  1 
ATOM   22089 C C   . VAL C  1 905  ? 154.185 176.815 154.663 1.00 21.38  ? 905  VAL C C   1 
ATOM   22090 O O   . VAL C  1 905  ? 154.829 176.852 155.727 1.00 21.38  ? 905  VAL C O   1 
ATOM   22091 C CB  . VAL C  1 905  ? 155.237 176.544 152.364 1.00 21.38  ? 905  VAL C CB  1 
ATOM   22092 C CG1 . VAL C  1 905  ? 156.142 177.666 152.835 1.00 21.38  ? 905  VAL C CG1 1 
ATOM   22093 C CG2 . VAL C  1 905  ? 156.017 175.541 151.534 1.00 21.38  ? 905  VAL C CG2 1 
ATOM   22094 N N   . VAL C  1 906  ? 153.121 177.597 154.444 1.00 23.41  ? 906  VAL C N   1 
ATOM   22095 C CA  . VAL C  1 906  ? 152.665 178.568 155.438 1.00 23.41  ? 906  VAL C CA  1 
ATOM   22096 C C   . VAL C  1 906  ? 152.156 177.858 156.691 1.00 23.41  ? 906  VAL C C   1 
ATOM   22097 O O   . VAL C  1 906  ? 152.413 178.298 157.821 1.00 23.41  ? 906  VAL C O   1 
ATOM   22098 C CB  . VAL C  1 906  ? 151.597 179.489 154.815 1.00 23.41  ? 906  VAL C CB  1 
ATOM   22099 C CG1 . VAL C  1 906  ? 150.979 180.417 155.851 1.00 23.41  ? 906  VAL C CG1 1 
ATOM   22100 C CG2 . VAL C  1 906  ? 152.202 180.305 153.688 1.00 23.41  ? 906  VAL C CG2 1 
ATOM   22101 N N   . ASN C  1 907  ? 151.478 176.720 156.513 1.00 21.59  ? 907  ASN C N   1 
ATOM   22102 C CA  . ASN C  1 907  ? 150.996 175.936 157.643 1.00 21.59  ? 907  ASN C CA  1 
ATOM   22103 C C   . ASN C  1 907  ? 152.145 175.328 158.434 1.00 21.59  ? 907  ASN C C   1 
ATOM   22104 O O   . ASN C  1 907  ? 152.065 175.233 159.660 1.00 21.59  ? 907  ASN C O   1 
ATOM   22105 C CB  . ASN C  1 907  ? 150.048 174.843 157.152 1.00 21.59  ? 907  ASN C CB  1 
ATOM   22106 C CG  . ASN C  1 907  ? 148.637 175.348 156.944 1.00 21.59  ? 907  ASN C CG  1 
ATOM   22107 O OD1 . ASN C  1 907  ? 148.247 176.376 157.494 1.00 21.59  ? 907  ASN C OD1 1 
ATOM   22108 N ND2 . ASN C  1 907  ? 147.862 174.626 156.143 1.00 21.59  ? 907  ASN C ND2 1 
ATOM   22109 N N   . GLN C  1 908  ? 153.222 174.920 157.756 1.00 23.27  ? 908  GLN C N   1 
ATOM   22110 C CA  . GLN C  1 908  ? 154.388 174.389 158.458 1.00 23.27  ? 908  GLN C CA  1 
ATOM   22111 C C   . GLN C  1 908  ? 155.079 175.467 159.284 1.00 23.27  ? 908  GLN C C   1 
ATOM   22112 O O   . GLN C  1 908  ? 155.481 175.214 160.427 1.00 23.27  ? 908  GLN C O   1 
ATOM   22113 C CB  . GLN C  1 908  ? 155.365 173.768 157.461 1.00 23.27  ? 908  GLN C CB  1 
ATOM   22114 C CG  . GLN C  1 908  ? 155.020 172.342 157.064 1.00 23.27  ? 908  GLN C CG  1 
ATOM   22115 C CD  . GLN C  1 908  ? 155.762 171.886 155.825 1.00 23.27  ? 908  GLN C CD  1 
ATOM   22116 O OE1 . GLN C  1 908  ? 156.596 172.611 155.284 1.00 23.27  ? 908  GLN C OE1 1 
ATOM   22117 N NE2 . GLN C  1 908  ? 155.457 170.679 155.364 1.00 23.27  ? 908  GLN C NE2 1 
ATOM   22118 N N   . ASN C  1 909  ? 155.207 176.679 158.727 1.00 23.53  ? 909  ASN C N   1 
ATOM   22119 C CA  . ASN C  1 909  ? 155.793 177.784 159.489 1.00 23.53  ? 909  ASN C CA  1 
ATOM   22120 C C   . ASN C  1 909  ? 154.927 178.164 160.688 1.00 23.53  ? 909  ASN C C   1 
ATOM   22121 O O   . ASN C  1 909  ? 155.445 178.376 161.798 1.00 23.53  ? 909  ASN C O   1 
ATOM   22122 C CB  . ASN C  1 909  ? 156.001 178.997 158.584 1.00 23.53  ? 909  ASN C CB  1 
ATOM   22123 C CG  . ASN C  1 909  ? 156.883 178.690 157.395 1.00 23.53  ? 909  ASN C CG  1 
ATOM   22124 O OD1 . ASN C  1 909  ? 156.614 179.134 156.280 1.00 23.53  ? 909  ASN C OD1 1 
ATOM   22125 N ND2 . ASN C  1 909  ? 157.945 177.927 157.624 1.00 23.53  ? 909  ASN C ND2 1 
ATOM   22126 N N   . ALA C  1 910  ? 153.606 178.229 160.488 1.00 21.59  ? 910  ALA C N   1 
ATOM   22127 C CA  . ALA C  1 910  ? 152.697 178.569 161.578 1.00 21.59  ? 910  ALA C CA  1 
ATOM   22128 C C   . ALA C  1 910  ? 152.663 177.477 162.638 1.00 21.59  ? 910  ALA C C   1 
ATOM   22129 O O   . ALA C  1 910  ? 152.566 177.773 163.833 1.00 21.59  ? 910  ALA C O   1 
ATOM   22130 C CB  . ALA C  1 910  ? 151.295 178.829 161.032 1.00 21.59  ? 910  ALA C CB  1 
ATOM   22131 N N   . GLN C  1 911  ? 152.763 176.211 162.221 1.00 21.49  ? 911  GLN C N   1 
ATOM   22132 C CA  . GLN C  1 911  ? 152.792 175.105 163.169 1.00 21.49  ? 911  GLN C CA  1 
ATOM   22133 C C   . GLN C  1 911  ? 154.084 175.101 163.972 1.00 21.49  ? 911  GLN C C   1 
ATOM   22134 O O   . GLN C  1 911  ? 154.069 174.777 165.162 1.00 21.49  ? 911  GLN C O   1 
ATOM   22135 C CB  . GLN C  1 911  ? 152.616 173.777 162.434 1.00 21.49  ? 911  GLN C CB  1 
ATOM   22136 C CG  . GLN C  1 911  ? 151.170 173.351 162.242 1.00 21.49  ? 911  GLN C CG  1 
ATOM   22137 C CD  . GLN C  1 911  ? 151.037 172.156 161.317 1.00 21.49  ? 911  GLN C CD  1 
ATOM   22138 O OE1 . GLN C  1 911  ? 152.034 171.603 160.853 1.00 21.49  ? 911  GLN C OE1 1 
ATOM   22139 N NE2 . GLN C  1 911  ? 149.802 171.754 161.041 1.00 21.49  ? 911  GLN C NE2 1 
ATOM   22140 N N   . ALA C  1 912  ? 155.207 175.467 163.342 1.00 19.36  ? 912  ALA C N   1 
ATOM   22141 C CA  . ALA C  1 912  ? 156.466 175.576 164.076 1.00 19.36  ? 912  ALA C CA  1 
ATOM   22142 C C   . ALA C  1 912  ? 156.419 176.699 165.108 1.00 19.36  ? 912  ALA C C   1 
ATOM   22143 O O   . ALA C  1 912  ? 156.862 176.515 166.251 1.00 19.36  ? 912  ALA C O   1 
ATOM   22144 C CB  . ALA C  1 912  ? 157.623 175.791 163.105 1.00 19.36  ? 912  ALA C CB  1 
ATOM   22145 N N   . LEU C  1 913  ? 155.865 177.859 164.735 1.00 18.82  ? 913  LEU C N   1 
ATOM   22146 C CA  . LEU C  1 913  ? 155.764 178.965 165.689 1.00 18.82  ? 913  LEU C CA  1 
ATOM   22147 C C   . LEU C  1 913  ? 154.785 178.650 166.819 1.00 18.82  ? 913  LEU C C   1 
ATOM   22148 O O   . LEU C  1 913  ? 155.051 178.966 167.989 1.00 18.82  ? 913  LEU C O   1 
ATOM   22149 C CB  . LEU C  1 913  ? 155.356 180.247 164.968 1.00 18.82  ? 913  LEU C CB  1 
ATOM   22150 C CG  . LEU C  1 913  ? 156.468 180.953 164.193 1.00 18.82  ? 913  LEU C CG  1 
ATOM   22151 C CD1 . LEU C  1 913  ? 155.964 182.262 163.616 1.00 18.82  ? 913  LEU C CD1 1 
ATOM   22152 C CD2 . LEU C  1 913  ? 157.671 181.191 165.083 1.00 18.82  ? 913  LEU C CD2 1 
ATOM   22153 N N   . ASN C  1 914  ? 153.654 178.017 166.489 1.00 22.95  ? 914  ASN C N   1 
ATOM   22154 C CA  . ASN C  1 914  ? 152.687 177.613 167.502 1.00 22.95  ? 914  ASN C CA  1 
ATOM   22155 C C   . ASN C  1 914  ? 153.250 176.539 168.418 1.00 22.95  ? 914  ASN C C   1 
ATOM   22156 O O   . ASN C  1 914  ? 152.958 176.534 169.618 1.00 22.95  ? 914  ASN C O   1 
ATOM   22157 C CB  . ASN C  1 914  ? 151.406 177.118 166.834 1.00 22.95  ? 914  ASN C CB  1 
ATOM   22158 C CG  . ASN C  1 914  ? 150.170 177.432 167.645 1.00 22.95  ? 914  ASN C CG  1 
ATOM   22159 O OD1 . ASN C  1 914  ? 150.235 178.146 168.646 1.00 22.95  ? 914  ASN C OD1 1 
ATOM   22160 N ND2 . ASN C  1 914  ? 149.033 176.895 167.221 1.00 22.95  ? 914  ASN C ND2 1 
ATOM   22161 N N   . THR C  1 915  ? 154.077 175.640 167.883 1.00 22.72  ? 915  THR C N   1 
ATOM   22162 C CA  . THR C  1 915  ? 154.710 174.635 168.722 1.00 22.72  ? 915  THR C CA  1 
ATOM   22163 C C   . THR C  1 915  ? 155.749 175.265 169.639 1.00 22.72  ? 915  THR C C   1 
ATOM   22164 O O   . THR C  1 915  ? 155.902 174.837 170.784 1.00 22.72  ? 915  THR C O   1 
ATOM   22165 C CB  . THR C  1 915  ? 155.335 173.548 167.854 1.00 22.72  ? 915  THR C CB  1 
ATOM   22166 O OG1 . THR C  1 915  ? 154.386 173.136 166.863 1.00 22.72  ? 915  THR C OG1 1 
ATOM   22167 C CG2 . THR C  1 915  ? 155.682 172.345 168.702 1.00 22.72  ? 915  THR C CG2 1 
ATOM   22168 N N   . LEU C  1 916  ? 156.450 176.300 169.165 1.00 20.03  ? 916  LEU C N   1 
ATOM   22169 C CA  . LEU C  1 916  ? 157.395 177.013 170.025 1.00 20.03  ? 916  LEU C CA  1 
ATOM   22170 C C   . LEU C  1 916  ? 156.683 177.717 171.179 1.00 20.03  ? 916  LEU C C   1 
ATOM   22171 O O   . LEU C  1 916  ? 157.108 177.622 172.342 1.00 20.03  ? 916  LEU C O   1 
ATOM   22172 C CB  . LEU C  1 916  ? 158.198 178.017 169.201 1.00 20.03  ? 916  LEU C CB  1 
ATOM   22173 C CG  . LEU C  1 916  ? 159.552 178.421 169.779 1.00 20.03  ? 916  LEU C CG  1 
ATOM   22174 C CD1 . LEU C  1 916  ? 160.367 177.196 170.142 1.00 20.03  ? 916  LEU C CD1 1 
ATOM   22175 C CD2 . LEU C  1 916  ? 160.306 179.290 168.791 1.00 20.03  ? 916  LEU C CD2 1 
ATOM   22176 N N   . VAL C  1 917  ? 155.574 178.402 170.885 1.00 21.08  ? 917  VAL C N   1 
ATOM   22177 C CA  . VAL C  1 917  ? 154.861 179.079 171.966 1.00 21.08  ? 917  VAL C CA  1 
ATOM   22178 C C   . VAL C  1 917  ? 154.081 178.098 172.837 1.00 21.08  ? 917  VAL C C   1 
ATOM   22179 O O   . VAL C  1 917  ? 153.699 178.448 173.959 1.00 21.08  ? 917  VAL C O   1 
ATOM   22180 C CB  . VAL C  1 917  ? 153.941 180.194 171.429 1.00 21.08  ? 917  VAL C CB  1 
ATOM   22181 C CG1 . VAL C  1 917  ? 154.722 181.136 170.531 1.00 21.08  ? 917  VAL C CG1 1 
ATOM   22182 C CG2 . VAL C  1 917  ? 152.742 179.622 170.703 1.00 21.08  ? 917  VAL C CG2 1 
ATOM   22183 N N   . LYS C  1 918  ? 153.832 176.874 172.360 1.00 23.15  ? 918  LYS C N   1 
ATOM   22184 C CA  . LYS C  1 918  ? 153.293 175.839 173.236 1.00 23.15  ? 918  LYS C CA  1 
ATOM   22185 C C   . LYS C  1 918  ? 154.369 175.232 174.130 1.00 23.15  ? 918  LYS C C   1 
ATOM   22186 O O   . LYS C  1 918  ? 154.093 174.906 175.290 1.00 23.15  ? 918  LYS C O   1 
ATOM   22187 C CB  . LYS C  1 918  ? 152.616 174.746 172.408 1.00 23.15  ? 918  LYS C CB  1 
ATOM   22188 C CG  . LYS C  1 918  ? 151.181 175.068 172.020 1.00 23.15  ? 918  LYS C CG  1 
ATOM   22189 C CD  . LYS C  1 918  ? 150.487 173.870 171.395 1.00 23.15  ? 918  LYS C CD  1 
ATOM   22190 C CE  . LYS C  1 918  ? 151.035 173.569 170.011 1.00 23.15  ? 918  LYS C CE  1 
ATOM   22191 N NZ  . LYS C  1 918  ? 150.289 172.466 169.340 1.00 23.15  ? 918  LYS C NZ  1 
ATOM   22192 N N   . GLN C  1 919  ? 155.589 175.073 173.610 1.00 22.59  ? 919  GLN C N   1 
ATOM   22193 C CA  . GLN C  1 919  ? 156.711 174.573 174.397 1.00 22.59  ? 919  GLN C CA  1 
ATOM   22194 C C   . GLN C  1 919  ? 157.156 175.569 175.454 1.00 22.59  ? 919  GLN C C   1 
ATOM   22195 O O   . GLN C  1 919  ? 157.757 175.167 176.454 1.00 22.59  ? 919  GLN C O   1 
ATOM   22196 C CB  . GLN C  1 919  ? 157.890 174.250 173.482 1.00 22.59  ? 919  GLN C CB  1 
ATOM   22197 C CG  . GLN C  1 919  ? 157.739 172.983 172.672 1.00 22.59  ? 919  GLN C CG  1 
ATOM   22198 C CD  . GLN C  1 919  ? 159.062 172.338 172.357 1.00 22.59  ? 919  GLN C CD  1 
ATOM   22199 O OE1 . GLN C  1 919  ? 160.119 172.920 172.587 1.00 22.59  ? 919  GLN C OE1 1 
ATOM   22200 N NE2 . GLN C  1 919  ? 159.012 171.162 171.757 1.00 22.59  ? 919  GLN C NE2 1 
ATOM   22201 N N   . LEU C  1 920  ? 156.888 176.860 175.241 1.00 22.42  ? 920  LEU C N   1 
ATOM   22202 C CA  . LEU C  1 920  ? 157.137 177.864 176.272 1.00 22.42  ? 920  LEU C CA  1 
ATOM   22203 C C   . LEU C  1 920  ? 156.277 177.687 177.522 1.00 22.42  ? 920  LEU C C   1 
ATOM   22204 O O   . LEU C  1 920  ? 156.629 178.235 178.571 1.00 22.42  ? 920  LEU C O   1 
ATOM   22205 C CB  . LEU C  1 920  ? 156.903 179.267 175.715 1.00 22.42  ? 920  LEU C CB  1 
ATOM   22206 C CG  . LEU C  1 920  ? 158.071 180.074 175.159 1.00 22.42  ? 920  LEU C CG  1 
ATOM   22207 C CD1 . LEU C  1 920  ? 157.555 181.379 174.595 1.00 22.42  ? 920  LEU C CD1 1 
ATOM   22208 C CD2 . LEU C  1 920  ? 159.089 180.338 176.243 1.00 22.42  ? 920  LEU C CD2 1 
ATOM   22209 N N   . SER C  1 921  ? 155.173 176.948 177.445 1.00 22.36  ? 921  SER C N   1 
ATOM   22210 C CA  . SER C  1 921  ? 154.212 176.864 178.537 1.00 22.36  ? 921  SER C CA  1 
ATOM   22211 C C   . SER C  1 921  ? 154.493 175.733 179.519 1.00 22.36  ? 921  SER C C   1 
ATOM   22212 O O   . SER C  1 921  ? 153.695 175.525 180.438 1.00 22.36  ? 921  SER C O   1 
ATOM   22213 C CB  . SER C  1 921  ? 152.798 176.704 177.972 1.00 22.36  ? 921  SER C CB  1 
ATOM   22214 O OG  . SER C  1 921  ? 152.725 175.596 177.091 1.00 22.36  ? 921  SER C OG  1 
ATOM   22215 N N   . SER C  1 922  ? 155.587 174.996 179.354 1.00 23.40  ? 922  SER C N   1 
ATOM   22216 C CA  . SER C  1 922  ? 155.940 173.918 180.263 1.00 23.40  ? 922  SER C CA  1 
ATOM   22217 C C   . SER C  1 922  ? 156.875 174.440 181.353 1.00 23.40  ? 922  SER C C   1 
ATOM   22218 O O   . SER C  1 922  ? 157.302 175.596 181.343 1.00 23.40  ? 922  SER C O   1 
ATOM   22219 C CB  . SER C  1 922  ? 156.574 172.757 179.497 1.00 23.40  ? 922  SER C CB  1 
ATOM   22220 O OG  . SER C  1 922  ? 157.542 173.222 178.574 1.00 23.40  ? 922  SER C OG  1 
ATOM   22221 N N   . ASN C  1 923  ? 157.197 173.569 182.313 1.00 20.36  ? 923  ASN C N   1 
ATOM   22222 C CA  . ASN C  1 923  ? 158.041 173.952 183.435 1.00 20.36  ? 923  ASN C CA  1 
ATOM   22223 C C   . ASN C  1 923  ? 159.446 173.372 183.384 1.00 20.36  ? 923  ASN C C   1 
ATOM   22224 O O   . ASN C  1 923  ? 160.326 173.897 184.074 1.00 20.36  ? 923  ASN C O   1 
ATOM   22225 C CB  . ASN C  1 923  ? 157.388 173.543 184.764 1.00 20.36  ? 923  ASN C CB  1 
ATOM   22226 C CG  . ASN C  1 923  ? 156.903 172.113 184.757 1.00 20.36  ? 923  ASN C CG  1 
ATOM   22227 O OD1 . ASN C  1 923  ? 156.995 171.419 183.746 1.00 20.36  ? 923  ASN C OD1 1 
ATOM   22228 N ND2 . ASN C  1 923  ? 156.383 171.660 185.893 1.00 20.36  ? 923  ASN C ND2 1 
ATOM   22229 N N   . PHE C  1 924  ? 159.662 172.310 182.594 1.00 19.91  ? 924  PHE C N   1 
ATOM   22230 C CA  . PHE C  1 924  ? 160.966 171.656 182.401 1.00 19.91  ? 924  PHE C CA  1 
ATOM   22231 C C   . PHE C  1 924  ? 161.581 171.180 183.717 1.00 19.91  ? 924  PHE C C   1 
ATOM   22232 O O   . PHE C  1 924  ? 162.791 171.273 183.927 1.00 19.91  ? 924  PHE C O   1 
ATOM   22233 C CB  . PHE C  1 924  ? 161.943 172.559 181.642 1.00 19.91  ? 924  PHE C CB  1 
ATOM   22234 C CG  . PHE C  1 924  ? 161.618 172.717 180.187 1.00 19.91  ? 924  PHE C CG  1 
ATOM   22235 C CD1 . PHE C  1 924  ? 161.929 171.715 179.285 1.00 19.91  ? 924  PHE C CD1 1 
ATOM   22236 C CD2 . PHE C  1 924  ? 161.009 173.870 179.721 1.00 19.91  ? 924  PHE C CD2 1 
ATOM   22237 C CE1 . PHE C  1 924  ? 161.635 171.856 177.943 1.00 19.91  ? 924  PHE C CE1 1 
ATOM   22238 C CE2 . PHE C  1 924  ? 160.712 174.018 178.381 1.00 19.91  ? 924  PHE C CE2 1 
ATOM   22239 C CZ  . PHE C  1 924  ? 161.026 173.009 177.491 1.00 19.91  ? 924  PHE C CZ  1 
ATOM   22240 N N   . GLY C  1 925  ? 160.742 170.661 184.610 1.00 20.36  ? 925  GLY C N   1 
ATOM   22241 C CA  . GLY C  1 925  ? 161.201 170.130 185.872 1.00 20.36  ? 925  GLY C CA  1 
ATOM   22242 C C   . GLY C  1 925  ? 161.285 171.129 187.004 1.00 20.36  ? 925  GLY C C   1 
ATOM   22243 O O   . GLY C  1 925  ? 161.580 170.729 188.137 1.00 20.36  ? 925  GLY C O   1 
ATOM   22244 N N   . ALA C  1 926  ? 161.040 172.409 186.742 1.00 21.34  ? 926  ALA C N   1 
ATOM   22245 C CA  . ALA C  1 926  ? 161.013 173.406 187.798 1.00 21.34  ? 926  ALA C CA  1 
ATOM   22246 C C   . ALA C  1 926  ? 159.656 173.385 188.498 1.00 21.34  ? 926  ALA C C   1 
ATOM   22247 O O   . ALA C  1 926  ? 158.755 172.620 188.143 1.00 21.34  ? 926  ALA C O   1 
ATOM   22248 C CB  . ALA C  1 926  ? 161.324 174.788 187.232 1.00 21.34  ? 926  ALA C CB  1 
ATOM   22249 N N   . ILE C  1 927  ? 159.497 174.243 189.509 1.00 20.28  ? 927  ILE C N   1 
ATOM   22250 C CA  . ILE C  1 927  ? 158.260 174.244 190.287 1.00 20.28  ? 927  ILE C CA  1 
ATOM   22251 C C   . ILE C  1 927  ? 157.105 174.925 189.574 1.00 20.28  ? 927  ILE C C   1 
ATOM   22252 O O   . ILE C  1 927  ? 155.953 174.750 189.990 1.00 20.28  ? 927  ILE C O   1 
ATOM   22253 C CB  . ILE C  1 927  ? 158.460 174.907 191.664 1.00 20.28  ? 927  ILE C CB  1 
ATOM   22254 C CG1 . ILE C  1 927  ? 158.626 176.420 191.526 1.00 20.28  ? 927  ILE C CG1 1 
ATOM   22255 C CG2 . ILE C  1 927  ? 159.660 174.304 192.374 1.00 20.28  ? 927  ILE C CG2 1 
ATOM   22256 C CD1 . ILE C  1 927  ? 158.295 177.182 192.786 1.00 20.28  ? 927  ILE C CD1 1 
ATOM   22257 N N   . SER C  1 928  ? 157.369 175.684 188.512 1.00 20.10  ? 928  SER C N   1 
ATOM   22258 C CA  . SER C  1 928  ? 156.308 176.365 187.784 1.00 20.10  ? 928  SER C CA  1 
ATOM   22259 C C   . SER C  1 928  ? 156.780 176.661 186.371 1.00 20.10  ? 928  SER C C   1 
ATOM   22260 O O   . SER C  1 928  ? 157.979 176.672 186.085 1.00 20.10  ? 928  SER C O   1 
ATOM   22261 C CB  . SER C  1 928  ? 155.887 177.663 188.474 1.00 20.10  ? 928  SER C CB  1 
ATOM   22262 O OG  . SER C  1 928  ? 155.209 178.516 187.568 1.00 20.10  ? 928  SER C OG  1 
ATOM   22263 N N   . SER C  1 929  ? 155.811 176.904 185.489 1.00 20.77  ? 929  SER C N   1 
ATOM   22264 C CA  . SER C  1 929  ? 156.133 177.252 184.112 1.00 20.77  ? 929  SER C CA  1 
ATOM   22265 C C   . SER C  1 929  ? 156.598 178.695 183.980 1.00 20.77  ? 929  SER C C   1 
ATOM   22266 O O   . SER C  1 929  ? 157.450 178.989 183.135 1.00 20.77  ? 929  SER C O   1 
ATOM   22267 C CB  . SER C  1 929  ? 154.921 177.014 183.213 1.00 20.77  ? 929  SER C CB  1 
ATOM   22268 O OG  . SER C  1 929  ? 153.864 177.898 183.540 1.00 20.77  ? 929  SER C OG  1 
ATOM   22269 N N   . VAL C  1 930  ? 156.059 179.599 184.794 1.00 21.11  ? 930  VAL C N   1 
ATOM   22270 C CA  . VAL C  1 930  ? 156.355 181.023 184.697 1.00 21.11  ? 930  VAL C CA  1 
ATOM   22271 C C   . VAL C  1 930  ? 157.393 181.377 185.756 1.00 21.11  ? 930  VAL C C   1 
ATOM   22272 O O   . VAL C  1 930  ? 157.494 180.728 186.803 1.00 21.11  ? 930  VAL C O   1 
ATOM   22273 C CB  . VAL C  1 930  ? 155.056 181.859 184.828 1.00 21.11  ? 930  VAL C CB  1 
ATOM   22274 C CG1 . VAL C  1 930  ? 154.493 181.825 186.249 1.00 21.11  ? 930  VAL C CG1 1 
ATOM   22275 C CG2 . VAL C  1 930  ? 155.240 183.292 184.313 1.00 21.11  ? 930  VAL C CG2 1 
ATOM   22276 N N   . LEU C  1 931  ? 158.216 182.380 185.456 1.00 19.97  ? 931  LEU C N   1 
ATOM   22277 C CA  . LEU C  1 931  ? 159.293 182.786 186.346 1.00 19.97  ? 931  LEU C CA  1 
ATOM   22278 C C   . LEU C  1 931  ? 158.850 183.753 187.432 1.00 19.97  ? 931  LEU C C   1 
ATOM   22279 O O   . LEU C  1 931  ? 159.613 183.980 188.377 1.00 19.97  ? 931  LEU C O   1 
ATOM   22280 C CB  . LEU C  1 931  ? 160.434 183.443 185.559 1.00 19.97  ? 931  LEU C CB  1 
ATOM   22281 C CG  . LEU C  1 931  ? 161.452 182.614 184.771 1.00 19.97  ? 931  LEU C CG  1 
ATOM   22282 C CD1 . LEU C  1 931  ? 160.885 182.000 183.499 1.00 19.97  ? 931  LEU C CD1 1 
ATOM   22283 C CD2 . LEU C  1 931  ? 162.654 183.477 184.456 1.00 19.97  ? 931  LEU C CD2 1 
ATOM   22284 N N   . ASN C  1 932  ? 157.652 184.329 187.320 1.00 18.90  ? 932  ASN C N   1 
ATOM   22285 C CA  . ASN C  1 932  ? 157.244 185.382 188.244 1.00 18.90  ? 932  ASN C CA  1 
ATOM   22286 C C   . ASN C  1 932  ? 156.950 184.824 189.630 1.00 18.90  ? 932  ASN C C   1 
ATOM   22287 O O   . ASN C  1 932  ? 157.409 185.372 190.639 1.00 18.90  ? 932  ASN C O   1 
ATOM   22288 C CB  . ASN C  1 932  ? 156.031 186.123 187.686 1.00 18.90  ? 932  ASN C CB  1 
ATOM   22289 C CG  . ASN C  1 932  ? 156.401 187.071 186.566 1.00 18.90  ? 932  ASN C CG  1 
ATOM   22290 O OD1 . ASN C  1 932  ? 157.556 187.471 186.436 1.00 18.90  ? 932  ASN C OD1 1 
ATOM   22291 N ND2 . ASN C  1 932  ? 155.421 187.437 185.750 1.00 18.90  ? 932  ASN C ND2 1 
ATOM   22292 N N   . ASP C  1 933  ? 156.214 183.713 189.703 1.00 21.36  ? 933  ASP C N   1 
ATOM   22293 C CA  . ASP C  1 933  ? 155.937 183.119 191.006 1.00 21.36  ? 933  ASP C CA  1 
ATOM   22294 C C   . ASP C  1 933  ? 157.168 182.431 191.586 1.00 21.36  ? 933  ASP C C   1 
ATOM   22295 O O   . ASP C  1 933  ? 157.277 182.298 192.809 1.00 21.36  ? 933  ASP C O   1 
ATOM   22296 C CB  . ASP C  1 933  ? 154.767 182.142 190.906 1.00 21.36  ? 933  ASP C CB  1 
ATOM   22297 C CG  . ASP C  1 933  ? 155.152 180.837 190.253 1.00 21.36  ? 933  ASP C CG  1 
ATOM   22298 O OD1 . ASP C  1 933  ? 155.817 180.880 189.200 1.00 21.36  ? 933  ASP C OD1 1 
ATOM   22299 O OD2 . ASP C  1 933  ? 154.794 179.771 190.795 1.00 21.36  ? 933  ASP C OD2 1 
ATOM   22300 N N   . ILE C  1 934  ? 158.103 182.002 190.735 1.00 19.90  ? 934  ILE C N   1 
ATOM   22301 C CA  . ILE C  1 934  ? 159.359 181.448 191.231 1.00 19.90  ? 934  ILE C CA  1 
ATOM   22302 C C   . ILE C  1 934  ? 160.215 182.544 191.849 1.00 19.90  ? 934  ILE C C   1 
ATOM   22303 O O   . ILE C  1 934  ? 160.803 182.363 192.922 1.00 19.90  ? 934  ILE C O   1 
ATOM   22304 C CB  . ILE C  1 934  ? 160.105 180.716 190.101 1.00 19.90  ? 934  ILE C CB  1 
ATOM   22305 C CG1 . ILE C  1 934  ? 159.203 179.658 189.468 1.00 19.90  ? 934  ILE C CG1 1 
ATOM   22306 C CG2 . ILE C  1 934  ? 161.376 180.073 190.629 1.00 19.90  ? 934  ILE C CG2 1 
ATOM   22307 C CD1 . ILE C  1 934  ? 159.881 178.826 188.405 1.00 19.90  ? 934  ILE C CD1 1 
ATOM   22308 N N   . LEU C  1 935  ? 160.289 183.704 191.193 1.00 19.05  ? 935  LEU C N   1 
ATOM   22309 C CA  . LEU C  1 935  ? 161.025 184.831 191.751 1.00 19.05  ? 935  LEU C CA  1 
ATOM   22310 C C   . LEU C  1 935  ? 160.314 185.456 192.942 1.00 19.05  ? 935  LEU C C   1 
ATOM   22311 O O   . LEU C  1 935  ? 160.963 186.118 193.757 1.00 19.05  ? 935  LEU C O   1 
ATOM   22312 C CB  . LEU C  1 935  ? 161.257 185.891 190.677 1.00 19.05  ? 935  LEU C CB  1 
ATOM   22313 C CG  . LEU C  1 935  ? 162.488 185.689 189.797 1.00 19.05  ? 935  LEU C CG  1 
ATOM   22314 C CD1 . LEU C  1 935  ? 162.525 186.729 188.693 1.00 19.05  ? 935  LEU C CD1 1 
ATOM   22315 C CD2 . LEU C  1 935  ? 163.752 185.750 190.634 1.00 19.05  ? 935  LEU C CD2 1 
ATOM   22316 N N   . SER C  1 936  ? 159.001 185.268 193.058 1.00 20.61  ? 936  SER C N   1 
ATOM   22317 C CA  . SER C  1 936  ? 158.251 185.849 194.163 1.00 20.61  ? 936  SER C CA  1 
ATOM   22318 C C   . SER C  1 936  ? 158.234 184.965 195.404 1.00 20.61  ? 936  SER C C   1 
ATOM   22319 O O   . SER C  1 936  ? 158.369 185.472 196.521 1.00 20.61  ? 936  SER C O   1 
ATOM   22320 C CB  . SER C  1 936  ? 156.818 186.133 193.719 1.00 20.61  ? 936  SER C CB  1 
ATOM   22321 O OG  . SER C  1 936  ? 156.798 186.947 192.561 1.00 20.61  ? 936  SER C OG  1 
ATOM   22322 N N   . ARG C  1 937  ? 158.063 183.655 195.238 1.00 16.57  ? 937  ARG C N   1 
ATOM   22323 C CA  . ARG C  1 937  ? 157.901 182.760 196.376 1.00 16.57  ? 937  ARG C CA  1 
ATOM   22324 C C   . ARG C  1 937  ? 159.220 182.285 196.962 1.00 16.57  ? 937  ARG C C   1 
ATOM   22325 O O   . ARG C  1 937  ? 159.276 181.963 198.154 1.00 16.57  ? 937  ARG C O   1 
ATOM   22326 C CB  . ARG C  1 937  ? 157.069 181.541 195.971 1.00 16.57  ? 937  ARG C CB  1 
ATOM   22327 C CG  . ARG C  1 937  ? 155.608 181.846 195.707 1.00 16.57  ? 937  ARG C CG  1 
ATOM   22328 C CD  . ARG C  1 937  ? 154.893 180.645 195.112 1.00 16.57  ? 937  ARG C CD  1 
ATOM   22329 N NE  . ARG C  1 937  ? 153.773 181.050 194.273 1.00 16.57  ? 937  ARG C NE  1 
ATOM   22330 C CZ  . ARG C  1 937  ? 153.121 180.240 193.451 1.00 16.57  ? 937  ARG C CZ  1 
ATOM   22331 N NH1 . ARG C  1 937  ? 153.445 178.963 193.339 1.00 16.57  ? 937  ARG C NH1 1 
ATOM   22332 N NH2 . ARG C  1 937  ? 152.121 180.725 192.720 1.00 16.57  ? 937  ARG C NH2 1 
ATOM   22333 N N   . LEU C  1 938  ? 160.280 182.232 196.165 1.00 14.88  ? 938  LEU C N   1 
ATOM   22334 C CA  . LEU C  1 938  ? 161.540 181.640 196.582 1.00 14.88  ? 938  LEU C CA  1 
ATOM   22335 C C   . LEU C  1 938  ? 162.617 182.705 196.730 1.00 14.88  ? 938  LEU C C   1 
ATOM   22336 O O   . LEU C  1 938  ? 162.574 183.754 196.082 1.00 14.88  ? 938  LEU C O   1 
ATOM   22337 C CB  . LEU C  1 938  ? 162.003 180.584 195.576 1.00 14.88  ? 938  LEU C CB  1 
ATOM   22338 C CG  . LEU C  1 938  ? 161.104 179.362 195.411 1.00 14.88  ? 938  LEU C CG  1 
ATOM   22339 C CD1 . LEU C  1 938  ? 161.562 178.527 194.231 1.00 14.88  ? 938  LEU C CD1 1 
ATOM   22340 C CD2 . LEU C  1 938  ? 161.098 178.533 196.680 1.00 14.88  ? 938  LEU C CD2 1 
ATOM   22341 N N   . ASP C  1 939  ? 163.591 182.417 197.590 1.00 16.49  ? 939  ASP C N   1 
ATOM   22342 C CA  . ASP C  1 939  ? 164.788 183.236 197.693 1.00 16.49  ? 939  ASP C CA  1 
ATOM   22343 C C   . ASP C  1 939  ? 165.705 182.975 196.500 1.00 16.49  ? 939  ASP C C   1 
ATOM   22344 O O   . ASP C  1 939  ? 165.459 182.090 195.679 1.00 16.49  ? 939  ASP C O   1 
ATOM   22345 C CB  . ASP C  1 939  ? 165.521 182.946 199.000 1.00 16.49  ? 939  ASP C CB  1 
ATOM   22346 C CG  . ASP C  1 939  ? 165.618 181.464 199.290 1.00 16.49  ? 939  ASP C CG  1 
ATOM   22347 O OD1 . ASP C  1 939  ? 164.907 180.680 198.630 1.00 16.49  ? 939  ASP C OD1 1 
ATOM   22348 O OD2 . ASP C  1 939  ? 166.402 181.079 200.179 1.00 16.49  ? 939  ASP C OD2 1 
ATOM   22349 N N   . LYS C  1 940  ? 166.784 183.761 196.416 1.00 19.67  ? 940  LYS C N   1 
ATOM   22350 C CA  . LYS C  1 940  ? 167.672 183.700 195.256 1.00 19.67  ? 940  LYS C CA  1 
ATOM   22351 C C   . LYS C  1 940  ? 168.434 182.380 195.175 1.00 19.67  ? 940  LYS C C   1 
ATOM   22352 O O   . LYS C  1 940  ? 168.569 181.811 194.082 1.00 19.67  ? 940  LYS C O   1 
ATOM   22353 C CB  . LYS C  1 940  ? 168.651 184.874 195.290 1.00 19.67  ? 940  LYS C CB  1 
ATOM   22354 C CG  . LYS C  1 940  ? 169.378 185.124 193.975 1.00 19.67  ? 940  LYS C CG  1 
ATOM   22355 C CD  . LYS C  1 940  ? 170.845 184.724 194.046 1.00 19.67  ? 940  LYS C CD  1 
ATOM   22356 C CE  . LYS C  1 940  ? 171.492 184.780 192.669 1.00 19.67  ? 940  LYS C CE  1 
ATOM   22357 N NZ  . LYS C  1 940  ? 172.978 184.799 192.743 1.00 19.67  ? 940  LYS C NZ  1 
ATOM   22358 N N   . VAL C  1 941  ? 168.900 181.865 196.318 1.00 18.37  ? 941  VAL C N   1 
ATOM   22359 C CA  . VAL C  1 941  ? 169.754 180.680 196.331 1.00 18.37  ? 941  VAL C CA  1 
ATOM   22360 C C   . VAL C  1 941  ? 168.977 179.422 195.959 1.00 18.37  ? 941  VAL C C   1 
ATOM   22361 O O   . VAL C  1 941  ? 169.563 178.444 195.480 1.00 18.37  ? 941  VAL C O   1 
ATOM   22362 C CB  . VAL C  1 941  ? 170.434 180.535 197.704 1.00 18.37  ? 941  VAL C CB  1 
ATOM   22363 C CG1 . VAL C  1 941  ? 171.451 181.635 197.902 1.00 18.37  ? 941  VAL C CG1 1 
ATOM   22364 C CG2 . VAL C  1 941  ? 169.404 180.569 198.817 1.00 18.37  ? 941  VAL C CG2 1 
ATOM   22365 N N   . GLU C  1 942  ? 167.661 179.414 196.168 1.00 19.45  ? 942  GLU C N   1 
ATOM   22366 C CA  . GLU C  1 942  ? 166.847 178.274 195.769 1.00 19.45  ? 942  GLU C CA  1 
ATOM   22367 C C   . GLU C  1 942  ? 166.263 178.452 194.375 1.00 19.45  ? 942  GLU C C   1 
ATOM   22368 O O   . GLU C  1 942  ? 166.220 177.494 193.595 1.00 19.45  ? 942  GLU C O   1 
ATOM   22369 C CB  . GLU C  1 942  ? 165.729 178.042 196.790 1.00 19.45  ? 942  GLU C CB  1 
ATOM   22370 C CG  . GLU C  1 942  ? 164.814 176.871 196.471 1.00 19.45  ? 942  GLU C CG  1 
ATOM   22371 C CD  . GLU C  1 942  ? 165.558 175.555 196.370 1.00 19.45  ? 942  GLU C CD  1 
ATOM   22372 O OE1 . GLU C  1 942  ? 166.426 175.289 197.227 1.00 19.45  ? 942  GLU C OE1 1 
ATOM   22373 O OE2 . GLU C  1 942  ? 165.278 174.785 195.427 1.00 19.45  ? 942  GLU C OE2 1 
ATOM   22374 N N   . ALA C  1 943  ? 165.840 179.670 194.029 1.00 19.60  ? 943  ALA C N   1 
ATOM   22375 C CA  . ALA C  1 943  ? 165.253 179.903 192.716 1.00 19.60  ? 943  ALA C CA  1 
ATOM   22376 C C   . ALA C  1 943  ? 166.292 179.945 191.606 1.00 19.60  ? 943  ALA C C   1 
ATOM   22377 O O   . ALA C  1 943  ? 165.908 179.928 190.431 1.00 19.60  ? 943  ALA C O   1 
ATOM   22378 C CB  . ALA C  1 943  ? 164.451 181.203 192.705 1.00 19.60  ? 943  ALA C CB  1 
ATOM   22379 N N   . GLU C  1 944  ? 167.586 180.005 191.952 1.00 21.37  ? 944  GLU C N   1 
ATOM   22380 C CA  . GLU C  1 944  ? 168.639 179.956 190.939 1.00 21.37  ? 944  GLU C CA  1 
ATOM   22381 C C   . GLU C  1 944  ? 168.604 178.647 190.156 1.00 21.37  ? 944  GLU C C   1 
ATOM   22382 O O   . GLU C  1 944  ? 168.737 178.650 188.926 1.00 21.37  ? 944  GLU C O   1 
ATOM   22383 C CB  . GLU C  1 944  ? 170.002 180.149 191.600 1.00 21.37  ? 944  GLU C CB  1 
ATOM   22384 C CG  . GLU C  1 944  ? 171.024 180.852 190.729 1.00 21.37  ? 944  GLU C CG  1 
ATOM   22385 C CD  . GLU C  1 944  ? 172.389 180.934 191.385 1.00 21.37  ? 944  GLU C CD  1 
ATOM   22386 O OE1 . GLU C  1 944  ? 172.876 179.897 191.879 1.00 21.37  ? 944  GLU C OE1 1 
ATOM   22387 O OE2 . GLU C  1 944  ? 172.978 182.036 191.402 1.00 21.37  ? 944  GLU C OE2 1 
ATOM   22388 N N   . VAL C  1 945  ? 168.373 177.528 190.847 1.00 19.42  ? 945  VAL C N   1 
ATOM   22389 C CA  . VAL C  1 945  ? 168.318 176.224 190.189 1.00 19.42  ? 945  VAL C CA  1 
ATOM   22390 C C   . VAL C  1 945  ? 167.085 176.114 189.297 1.00 19.42  ? 945  VAL C C   1 
ATOM   22391 O O   . VAL C  1 945  ? 167.153 175.562 188.190 1.00 19.42  ? 945  VAL C O   1 
ATOM   22392 C CB  . VAL C  1 945  ? 168.356 175.102 191.242 1.00 19.42  ? 945  VAL C CB  1 
ATOM   22393 C CG1 . VAL C  1 945  ? 168.623 173.761 190.580 1.00 19.42  ? 945  VAL C CG1 1 
ATOM   22394 C CG2 . VAL C  1 945  ? 169.403 175.404 192.299 1.00 19.42  ? 945  VAL C CG2 1 
ATOM   22395 N N   . GLN C  1 946  ? 165.945 176.638 189.758 1.00 18.94  ? 946  GLN C N   1 
ATOM   22396 C CA  . GLN C  1 946  ? 164.716 176.582 188.969 1.00 18.94  ? 946  GLN C CA  1 
ATOM   22397 C C   . GLN C  1 946  ? 164.818 177.441 187.713 1.00 18.94  ? 946  GLN C C   1 
ATOM   22398 O O   . GLN C  1 946  ? 164.403 177.013 186.625 1.00 18.94  ? 946  GLN C O   1 
ATOM   22399 C CB  . GLN C  1 946  ? 163.528 177.025 189.820 1.00 18.94  ? 946  GLN C CB  1 
ATOM   22400 C CG  . GLN C  1 946  ? 163.624 176.636 191.285 1.00 18.94  ? 946  GLN C CG  1 
ATOM   22401 C CD  . GLN C  1 946  ? 163.403 175.157 191.510 1.00 18.94  ? 946  GLN C CD  1 
ATOM   22402 O OE1 . GLN C  1 946  ? 162.636 174.519 190.794 1.00 18.94  ? 946  GLN C OE1 1 
ATOM   22403 N NE2 . GLN C  1 946  ? 164.070 174.605 192.515 1.00 18.94  ? 946  GLN C NE2 1 
ATOM   22404 N N   . ILE C  1 947  ? 165.378 178.648 187.843 1.00 16.60  ? 947  ILE C N   1 
ATOM   22405 C CA  . ILE C  1 947  ? 165.576 179.510 186.682 1.00 16.60  ? 947  ILE C CA  1 
ATOM   22406 C C   . ILE C  1 947  ? 166.605 178.901 185.731 1.00 16.60  ? 947  ILE C C   1 
ATOM   22407 O O   . ILE C  1 947  ? 166.460 179.008 184.508 1.00 16.60  ? 947  ILE C O   1 
ATOM   22408 C CB  . ILE C  1 947  ? 165.952 180.932 187.150 1.00 16.60  ? 947  ILE C CB  1 
ATOM   22409 C CG1 . ILE C  1 947  ? 164.764 181.571 187.866 1.00 16.60  ? 947  ILE C CG1 1 
ATOM   22410 C CG2 . ILE C  1 947  ? 166.320 181.840 185.991 1.00 16.60  ? 947  ILE C CG2 1 
ATOM   22411 C CD1 . ILE C  1 947  ? 165.134 182.749 188.733 1.00 16.60  ? 947  ILE C CD1 1 
ATOM   22412 N N   . ASP C  1 948  ? 167.621 178.208 186.266 1.00 20.54  ? 948  ASP C N   1 
ATOM   22413 C CA  . ASP C  1 948  ? 168.589 177.515 185.417 1.00 20.54  ? 948  ASP C CA  1 
ATOM   22414 C C   . ASP C  1 948  ? 167.944 176.379 184.627 1.00 20.54  ? 948  ASP C C   1 
ATOM   22415 O O   . ASP C  1 948  ? 168.239 176.203 183.438 1.00 20.54  ? 948  ASP C O   1 
ATOM   22416 C CB  . ASP C  1 948  ? 169.742 176.986 186.264 1.00 20.54  ? 948  ASP C CB  1 
ATOM   22417 C CG  . ASP C  1 948  ? 170.815 178.025 186.495 1.00 20.54  ? 948  ASP C CG  1 
ATOM   22418 O OD1 . ASP C  1 948  ? 170.810 179.050 185.783 1.00 20.54  ? 948  ASP C OD1 1 
ATOM   22419 O OD2 . ASP C  1 948  ? 171.664 177.819 187.387 1.00 20.54  ? 948  ASP C OD2 1 
ATOM   22420 N N   . ARG C  1 949  ? 167.057 175.609 185.266 1.00 20.45  ? 949  ARG C N   1 
ATOM   22421 C CA  . ARG C  1 949  ? 166.353 174.540 184.559 1.00 20.45  ? 949  ARG C CA  1 
ATOM   22422 C C   . ARG C  1 949  ? 165.433 175.097 183.477 1.00 20.45  ? 949  ARG C C   1 
ATOM   22423 O O   . ARG C  1 949  ? 165.380 174.559 182.361 1.00 20.45  ? 949  ARG C O   1 
ATOM   22424 C CB  . ARG C  1 949  ? 165.561 173.687 185.547 1.00 20.45  ? 949  ARG C CB  1 
ATOM   22425 C CG  . ARG C  1 949  ? 166.423 172.835 186.458 1.00 20.45  ? 949  ARG C CG  1 
ATOM   22426 C CD  . ARG C  1 949  ? 165.648 171.653 187.011 1.00 20.45  ? 949  ARG C CD  1 
ATOM   22427 N NE  . ARG C  1 949  ? 166.091 171.291 188.352 1.00 20.45  ? 949  ARG C NE  1 
ATOM   22428 C CZ  . ARG C  1 949  ? 165.279 171.117 189.386 1.00 20.45  ? 949  ARG C CZ  1 
ATOM   22429 N NH1 . ARG C  1 949  ? 163.970 171.259 189.268 1.00 20.45  ? 949  ARG C NH1 1 
ATOM   22430 N NH2 . ARG C  1 949  ? 165.794 170.793 190.568 1.00 20.45  ? 949  ARG C NH2 1 
ATOM   22431 N N   . LEU C  1 950  ? 164.727 176.191 183.783 1.00 16.67  ? 950  LEU C N   1 
ATOM   22432 C CA  . LEU C  1 950  ? 163.835 176.803 182.800 1.00 16.67  ? 950  LEU C CA  1 
ATOM   22433 C C   . LEU C  1 950  ? 164.606 177.402 181.626 1.00 16.67  ? 950  LEU C C   1 
ATOM   22434 O O   . LEU C  1 950  ? 164.193 177.250 180.468 1.00 16.67  ? 950  LEU C O   1 
ATOM   22435 C CB  . LEU C  1 950  ? 162.972 177.866 183.473 1.00 16.67  ? 950  LEU C CB  1 
ATOM   22436 C CG  . LEU C  1 950  ? 161.599 177.385 183.932 1.00 16.67  ? 950  LEU C CG  1 
ATOM   22437 C CD1 . LEU C  1 950  ? 160.952 178.425 184.817 1.00 16.67  ? 950  LEU C CD1 1 
ATOM   22438 C CD2 . LEU C  1 950  ? 160.725 177.083 182.734 1.00 16.67  ? 950  LEU C CD2 1 
ATOM   22439 N N   . ILE C  1 951  ? 165.734 178.069 181.898 1.00 18.40  ? 951  ILE C N   1 
ATOM   22440 C CA  . ILE C  1 951  ? 166.515 178.666 180.817 1.00 18.40  ? 951  ILE C CA  1 
ATOM   22441 C C   . ILE C  1 951  ? 167.197 177.586 179.984 1.00 18.40  ? 951  ILE C C   1 
ATOM   22442 O O   . ILE C  1 951  ? 167.332 177.743 178.766 1.00 18.40  ? 951  ILE C O   1 
ATOM   22443 C CB  . ILE C  1 951  ? 167.509 179.726 181.358 1.00 18.40  ? 951  ILE C CB  1 
ATOM   22444 C CG1 . ILE C  1 951  ? 168.013 180.628 180.233 1.00 18.40  ? 951  ILE C CG1 1 
ATOM   22445 C CG2 . ILE C  1 951  ? 168.719 179.132 182.058 1.00 18.40  ? 951  ILE C CG2 1 
ATOM   22446 C CD1 . ILE C  1 951  ? 168.821 181.805 180.727 1.00 18.40  ? 951  ILE C CD1 1 
ATOM   22447 N N   . THR C  1 952  ? 167.566 176.450 180.594 1.00 19.97  ? 952  THR C N   1 
ATOM   22448 C CA  . THR C  1 952  ? 168.131 175.350 179.821 1.00 19.97  ? 952  THR C CA  1 
ATOM   22449 C C   . THR C  1 952  ? 167.087 174.733 178.901 1.00 19.97  ? 952  THR C C   1 
ATOM   22450 O O   . THR C  1 952  ? 167.364 174.496 177.718 1.00 19.97  ? 952  THR C O   1 
ATOM   22451 C CB  . THR C  1 952  ? 168.717 174.295 180.758 1.00 19.97  ? 952  THR C CB  1 
ATOM   22452 O OG1 . THR C  1 952  ? 169.567 174.933 181.719 1.00 19.97  ? 952  THR C OG1 1 
ATOM   22453 C CG2 . THR C  1 952  ? 169.531 173.283 179.974 1.00 19.97  ? 952  THR C CG2 1 
ATOM   22454 N N   . GLY C  1 953  ? 165.872 174.510 179.417 1.00 19.62  ? 953  GLY C N   1 
ATOM   22455 C CA  . GLY C  1 953  ? 164.805 173.975 178.583 1.00 19.62  ? 953  GLY C CA  1 
ATOM   22456 C C   . GLY C  1 953  ? 164.413 174.901 177.446 1.00 19.62  ? 953  GLY C C   1 
ATOM   22457 O O   . GLY C  1 953  ? 164.192 174.454 176.316 1.00 19.62  ? 953  GLY C O   1 
ATOM   22458 N N   . ARG C  1 954  ? 164.370 176.208 177.714 1.00 18.12  ? 954  ARG C N   1 
ATOM   22459 C CA  . ARG C  1 954  ? 164.003 177.148 176.660 1.00 18.12  ? 954  ARG C CA  1 
ATOM   22460 C C   . ARG C  1 954  ? 165.117 177.322 175.632 1.00 18.12  ? 954  ARG C C   1 
ATOM   22461 O O   . ARG C  1 954  ? 164.828 177.514 174.443 1.00 18.12  ? 954  ARG C O   1 
ATOM   22462 C CB  . ARG C  1 954  ? 163.609 178.486 177.275 1.00 18.12  ? 954  ARG C CB  1 
ATOM   22463 C CG  . ARG C  1 954  ? 162.199 178.477 177.834 1.00 18.12  ? 954  ARG C CG  1 
ATOM   22464 C CD  . ARG C  1 954  ? 161.911 179.708 178.663 1.00 18.12  ? 954  ARG C CD  1 
ATOM   22465 N NE  . ARG C  1 954  ? 160.641 179.593 179.366 1.00 18.12  ? 954  ARG C NE  1 
ATOM   22466 C CZ  . ARG C  1 954  ? 160.055 180.588 180.016 1.00 18.12  ? 954  ARG C CZ  1 
ATOM   22467 N NH1 . ARG C  1 954  ? 160.599 181.792 180.070 1.00 18.12  ? 954  ARG C NH1 1 
ATOM   22468 N NH2 . ARG C  1 954  ? 158.896 180.370 180.629 1.00 18.12  ? 954  ARG C NH2 1 
ATOM   22469 N N   . LEU C  1 955  ? 166.387 177.239 176.051 1.00 17.44  ? 955  LEU C N   1 
ATOM   22470 C CA  . LEU C  1 955  ? 167.479 177.271 175.082 1.00 17.44  ? 955  LEU C CA  1 
ATOM   22471 C C   . LEU C  1 955  ? 167.476 176.031 174.199 1.00 17.44  ? 955  LEU C C   1 
ATOM   22472 O O   . LEU C  1 955  ? 167.760 176.123 173.000 1.00 17.44  ? 955  LEU C O   1 
ATOM   22473 C CB  . LEU C  1 955  ? 168.826 177.416 175.788 1.00 17.44  ? 955  LEU C CB  1 
ATOM   22474 C CG  . LEU C  1 955  ? 169.216 178.806 176.292 1.00 17.44  ? 955  LEU C CG  1 
ATOM   22475 C CD1 . LEU C  1 955  ? 170.616 178.779 176.880 1.00 17.44  ? 955  LEU C CD1 1 
ATOM   22476 C CD2 . LEU C  1 955  ? 169.113 179.838 175.186 1.00 17.44  ? 955  LEU C CD2 1 
ATOM   22477 N N   . GLN C  1 956  ? 167.147 174.864 174.765 1.00 18.32  ? 956  GLN C N   1 
ATOM   22478 C CA  . GLN C  1 956  ? 167.051 173.666 173.933 1.00 18.32  ? 956  GLN C CA  1 
ATOM   22479 C C   . GLN C  1 956  ? 165.855 173.736 172.989 1.00 18.32  ? 956  GLN C C   1 
ATOM   22480 O O   . GLN C  1 956  ? 165.924 173.234 171.860 1.00 18.32  ? 956  GLN C O   1 
ATOM   22481 C CB  . GLN C  1 956  ? 166.985 172.409 174.801 1.00 18.32  ? 956  GLN C CB  1 
ATOM   22482 C CG  . GLN C  1 956  ? 168.206 172.162 175.695 1.00 18.32  ? 956  GLN C CG  1 
ATOM   22483 C CD  . GLN C  1 956  ? 169.417 171.568 174.988 1.00 18.32  ? 956  GLN C CD  1 
ATOM   22484 O OE1 . GLN C  1 956  ? 169.797 171.973 173.888 1.00 18.32  ? 956  GLN C OE1 1 
ATOM   22485 N NE2 . GLN C  1 956  ? 170.039 170.597 175.639 1.00 18.32  ? 956  GLN C NE2 1 
ATOM   22486 N N   . SER C  1 957  ? 164.762 174.373 173.425 1.00 16.16  ? 957  SER C N   1 
ATOM   22487 C CA  . SER C  1 957  ? 163.621 174.583 172.536 1.00 16.16  ? 957  SER C CA  1 
ATOM   22488 C C   . SER C  1 957  ? 163.973 175.508 171.375 1.00 16.16  ? 957  SER C C   1 
ATOM   22489 O O   . SER C  1 957  ? 163.595 175.242 170.225 1.00 16.16  ? 957  SER C O   1 
ATOM   22490 C CB  . SER C  1 957  ? 162.442 175.145 173.323 1.00 16.16  ? 957  SER C CB  1 
ATOM   22491 O OG  . SER C  1 957  ? 161.246 175.033 172.577 1.00 16.16  ? 957  SER C OG  1 
ATOM   22492 N N   . LEU C  1 958  ? 164.707 176.591 171.656 1.00 16.64  ? 958  LEU C N   1 
ATOM   22493 C CA  . LEU C  1 958  ? 165.166 177.481 170.589 1.00 16.64  ? 958  LEU C CA  1 
ATOM   22494 C C   . LEU C  1 958  ? 166.140 176.782 169.650 1.00 16.64  ? 958  LEU C C   1 
ATOM   22495 O O   . LEU C  1 958  ? 166.109 177.016 168.437 1.00 16.64  ? 958  LEU C O   1 
ATOM   22496 C CB  . LEU C  1 958  ? 165.822 178.729 171.171 1.00 16.64  ? 958  LEU C CB  1 
ATOM   22497 C CG  . LEU C  1 958  ? 164.940 179.774 171.834 1.00 16.64  ? 958  LEU C CG  1 
ATOM   22498 C CD1 . LEU C  1 958  ? 165.796 180.840 172.484 1.00 16.64  ? 958  LEU C CD1 1 
ATOM   22499 C CD2 . LEU C  1 958  ? 164.024 180.390 170.798 1.00 16.64  ? 958  LEU C CD2 1 
ATOM   22500 N N   . GLN C  1 959  ? 167.023 175.939 170.194 1.00 16.54  ? 959  GLN C N   1 
ATOM   22501 C CA  . GLN C  1 959  ? 167.969 175.204 169.359 1.00 16.54  ? 959  GLN C CA  1 
ATOM   22502 C C   . GLN C  1 959  ? 167.253 174.219 168.442 1.00 16.54  ? 959  GLN C C   1 
ATOM   22503 O O   . GLN C  1 959  ? 167.609 174.091 167.262 1.00 16.54  ? 959  GLN C O   1 
ATOM   22504 C CB  . GLN C  1 959  ? 168.984 174.480 170.241 1.00 16.54  ? 959  GLN C CB  1 
ATOM   22505 C CG  . GLN C  1 959  ? 170.112 173.827 169.472 1.00 16.54  ? 959  GLN C CG  1 
ATOM   22506 C CD  . GLN C  1 959  ? 170.800 174.786 168.526 1.00 16.54  ? 959  GLN C CD  1 
ATOM   22507 O OE1 . GLN C  1 959  ? 170.617 174.717 167.310 1.00 16.54  ? 959  GLN C OE1 1 
ATOM   22508 N NE2 . GLN C  1 959  ? 171.602 175.687 169.078 1.00 16.54  ? 959  GLN C NE2 1 
ATOM   22509 N N   . THR C  1 960  ? 166.229 173.537 168.967 1.00 15.39  ? 960  THR C N   1 
ATOM   22510 C CA  . THR C  1 960  ? 165.411 172.638 168.158 1.00 15.39  ? 960  THR C CA  1 
ATOM   22511 C C   . THR C  1 960  ? 164.681 173.395 167.053 1.00 15.39  ? 960  THR C C   1 
ATOM   22512 O O   . THR C  1 960  ? 164.659 172.950 165.895 1.00 15.39  ? 960  THR C O   1 
ATOM   22513 C CB  . THR C  1 960  ? 164.425 171.898 169.067 1.00 15.39  ? 960  THR C CB  1 
ATOM   22514 O OG1 . THR C  1 960  ? 165.129 170.909 169.829 1.00 15.39  ? 960  THR C OG1 1 
ATOM   22515 C CG2 . THR C  1 960  ? 163.315 171.220 168.274 1.00 15.39  ? 960  THR C CG2 1 
ATOM   22516 N N   . TYR C  1 961  ? 164.118 174.566 167.386 1.00 14.69  ? 961  TYR C N   1 
ATOM   22517 C CA  . TYR C  1 961  ? 163.422 175.373 166.385 1.00 14.69  ? 961  TYR C CA  1 
ATOM   22518 C C   . TYR C  1 961  ? 164.370 175.883 165.304 1.00 14.69  ? 961  TYR C C   1 
ATOM   22519 O O   . TYR C  1 961  ? 164.019 175.877 164.120 1.00 14.69  ? 961  TYR C O   1 
ATOM   22520 C CB  . TYR C  1 961  ? 162.703 176.547 167.047 1.00 14.69  ? 961  TYR C CB  1 
ATOM   22521 C CG  . TYR C  1 961  ? 162.166 177.536 166.041 1.00 14.69  ? 961  TYR C CG  1 
ATOM   22522 C CD1 . TYR C  1 961  ? 161.181 177.164 165.135 1.00 14.69  ? 961  TYR C CD1 1 
ATOM   22523 C CD2 . TYR C  1 961  ? 162.655 178.834 165.982 1.00 14.69  ? 961  TYR C CD2 1 
ATOM   22524 C CE1 . TYR C  1 961  ? 160.693 178.058 164.203 1.00 14.69  ? 961  TYR C CE1 1 
ATOM   22525 C CE2 . TYR C  1 961  ? 162.172 179.737 165.053 1.00 14.69  ? 961  TYR C CE2 1 
ATOM   22526 C CZ  . TYR C  1 961  ? 161.190 179.341 164.168 1.00 14.69  ? 961  TYR C CZ  1 
ATOM   22527 O OH  . TYR C  1 961  ? 160.703 180.229 163.241 1.00 14.69  ? 961  TYR C OH  1 
ATOM   22528 N N   . VAL C  1 962  ? 165.577 176.309 165.690 1.00 13.09  ? 962  VAL C N   1 
ATOM   22529 C CA  . VAL C  1 962  ? 166.552 176.811 164.725 1.00 13.09  ? 962  VAL C CA  1 
ATOM   22530 C C   . VAL C  1 962  ? 167.035 175.690 163.807 1.00 13.09  ? 962  VAL C C   1 
ATOM   22531 O O   . VAL C  1 962  ? 167.168 175.882 162.591 1.00 13.09  ? 962  VAL C O   1 
ATOM   22532 C CB  . VAL C  1 962  ? 167.709 177.507 165.471 1.00 13.09  ? 962  VAL C CB  1 
ATOM   22533 C CG1 . VAL C  1 962  ? 168.936 177.673 164.595 1.00 13.09  ? 962  VAL C CG1 1 
ATOM   22534 C CG2 . VAL C  1 962  ? 167.259 178.869 165.957 1.00 13.09  ? 962  VAL C CG2 1 
ATOM   22535 N N   . THR C  1 963  ? 167.259 174.492 164.363 1.00 11.76  ? 963  THR C N   1 
ATOM   22536 C CA  . THR C  1 963  ? 167.684 173.353 163.550 1.00 11.76  ? 963  THR C CA  1 
ATOM   22537 C C   . THR C  1 963  ? 166.600 172.920 162.564 1.00 11.76  ? 963  THR C C   1 
ATOM   22538 O O   . THR C  1 963  ? 166.891 172.644 161.389 1.00 11.76  ? 963  THR C O   1 
ATOM   22539 C CB  . THR C  1 963  ? 168.080 172.194 164.464 1.00 11.76  ? 963  THR C CB  1 
ATOM   22540 O OG1 . THR C  1 963  ? 168.916 172.684 165.518 1.00 11.76  ? 963  THR C OG1 1 
ATOM   22541 C CG2 . THR C  1 963  ? 168.838 171.149 163.692 1.00 11.76  ? 963  THR C CG2 1 
ATOM   22542 N N   . GLN C  1 964  ? 165.340 172.884 163.011 1.00 12.58  ? 964  GLN C N   1 
ATOM   22543 C CA  . GLN C  1 964  ? 164.255 172.529 162.102 1.00 12.58  ? 964  GLN C CA  1 
ATOM   22544 C C   . GLN C  1 964  ? 164.014 173.615 161.058 1.00 12.58  ? 964  GLN C C   1 
ATOM   22545 O O   . GLN C  1 964  ? 163.654 173.304 159.915 1.00 12.58  ? 964  GLN C O   1 
ATOM   22546 C CB  . GLN C  1 964  ? 162.982 172.243 162.893 1.00 12.58  ? 964  GLN C CB  1 
ATOM   22547 C CG  . GLN C  1 964  ? 163.053 170.952 163.687 1.00 12.58  ? 964  GLN C CG  1 
ATOM   22548 C CD  . GLN C  1 964  ? 161.709 170.523 164.228 1.00 12.58  ? 964  GLN C CD  1 
ATOM   22549 O OE1 . GLN C  1 964  ? 160.715 171.232 164.080 1.00 12.58  ? 964  GLN C OE1 1 
ATOM   22550 N NE2 . GLN C  1 964  ? 161.671 169.357 164.861 1.00 12.58  ? 964  GLN C NE2 1 
ATOM   22551 N N   . GLN C  1 965  ? 164.234 174.883 161.422 1.00 12.46  ? 965  GLN C N   1 
ATOM   22552 C CA  . GLN C  1 965  ? 164.166 175.970 160.452 1.00 12.46  ? 965  GLN C CA  1 
ATOM   22553 C C   . GLN C  1 965  ? 165.269 175.850 159.410 1.00 12.46  ? 965  GLN C C   1 
ATOM   22554 O O   . GLN C  1 965  ? 165.051 176.156 158.236 1.00 12.46  ? 965  GLN C O   1 
ATOM   22555 C CB  . GLN C  1 965  ? 164.252 177.314 161.170 1.00 12.46  ? 965  GLN C CB  1 
ATOM   22556 C CG  . GLN C  1 965  ? 164.005 178.518 160.286 1.00 12.46  ? 965  GLN C CG  1 
ATOM   22557 C CD  . GLN C  1 965  ? 162.559 178.639 159.867 1.00 12.46  ? 965  GLN C CD  1 
ATOM   22558 O OE1 . GLN C  1 965  ? 161.650 178.330 160.637 1.00 12.46  ? 965  GLN C OE1 1 
ATOM   22559 N NE2 . GLN C  1 965  ? 162.334 179.100 158.643 1.00 12.46  ? 965  GLN C NE2 1 
ATOM   22560 N N   . LEU C  1 966  ? 166.458 175.403 159.825 1.00 10.66  ? 966  LEU C N   1 
ATOM   22561 C CA  . LEU C  1 966  ? 167.552 175.177 158.882 1.00 10.66  ? 966  LEU C CA  1 
ATOM   22562 C C   . LEU C  1 966  ? 167.229 174.050 157.907 1.00 10.66  ? 966  LEU C C   1 
ATOM   22563 O O   . LEU C  1 966  ? 167.533 174.152 156.712 1.00 10.66  ? 966  LEU C O   1 
ATOM   22564 C CB  . LEU C  1 966  ? 168.840 174.869 159.640 1.00 10.66  ? 966  LEU C CB  1 
ATOM   22565 C CG  . LEU C  1 966  ? 169.599 176.057 160.224 1.00 10.66  ? 966  LEU C CG  1 
ATOM   22566 C CD1 . LEU C  1 966  ? 170.565 175.586 161.291 1.00 10.66  ? 966  LEU C CD1 1 
ATOM   22567 C CD2 . LEU C  1 966  ? 170.333 176.805 159.131 1.00 10.66  ? 966  LEU C CD2 1 
ATOM   22568 N N   . ILE C  1 967  ? 166.608 172.972 158.400 1.00 10.68  ? 967  ILE C N   1 
ATOM   22569 C CA  . ILE C  1 967  ? 166.208 171.867 157.522 1.00 10.68  ? 967  ILE C CA  1 
ATOM   22570 C C   . ILE C  1 967  ? 165.134 172.317 156.532 1.00 10.68  ? 967  ILE C C   1 
ATOM   22571 O O   . ILE C  1 967  ? 165.196 172.001 155.329 1.00 10.68  ? 967  ILE C O   1 
ATOM   22572 C CB  . ILE C  1 967  ? 165.738 170.667 158.364 1.00 10.68  ? 967  ILE C CB  1 
ATOM   22573 C CG1 . ILE C  1 967  ? 166.890 170.133 159.205 1.00 10.68  ? 967  ILE C CG1 1 
ATOM   22574 C CG2 . ILE C  1 967  ? 165.195 169.558 157.485 1.00 10.68  ? 967  ILE C CG2 1 
ATOM   22575 C CD1 . ILE C  1 967  ? 166.436 169.398 160.425 1.00 10.68  ? 967  ILE C CD1 1 
ATOM   22576 N N   . ARG C  1 968  ? 164.144 173.075 157.020 1.00 12.98  ? 968  ARG C N   1 
ATOM   22577 C CA  . ARG C  1 968  ? 163.095 173.600 156.149 1.00 12.98  ? 968  ARG C CA  1 
ATOM   22578 C C   . ARG C  1 968  ? 163.657 174.571 155.119 1.00 12.98  ? 968  ARG C C   1 
ATOM   22579 O O   . ARG C  1 968  ? 163.239 174.560 153.957 1.00 12.98  ? 968  ARG C O   1 
ATOM   22580 C CB  . ARG C  1 968  ? 162.015 174.280 156.984 1.00 12.98  ? 968  ARG C CB  1 
ATOM   22581 C CG  . ARG C  1 968  ? 160.601 173.991 156.523 1.00 12.98  ? 968  ARG C CG  1 
ATOM   22582 C CD  . ARG C  1 968  ? 159.584 174.426 157.565 1.00 12.98  ? 968  ARG C CD  1 
ATOM   22583 N NE  . ARG C  1 968  ? 159.767 173.736 158.836 1.00 12.98  ? 968  ARG C NE  1 
ATOM   22584 C CZ  . ARG C  1 968  ? 160.104 174.333 159.971 1.00 12.98  ? 968  ARG C CZ  1 
ATOM   22585 N NH1 . ARG C  1 968  ? 160.312 175.637 160.029 1.00 12.98  ? 968  ARG C NH1 1 
ATOM   22586 N NH2 . ARG C  1 968  ? 160.236 173.603 161.074 1.00 12.98  ? 968  ARG C NH2 1 
ATOM   22587 N N   . ALA C  1 969  ? 164.621 175.403 155.521 1.00 11.70  ? 969  ALA C N   1 
ATOM   22588 C CA  . ALA C  1 969  ? 165.264 176.315 154.583 1.00 11.70  ? 969  ALA C CA  1 
ATOM   22589 C C   . ALA C  1 969  ? 166.107 175.570 153.560 1.00 11.70  ? 969  ALA C C   1 
ATOM   22590 O O   . ALA C  1 969  ? 166.228 176.030 152.425 1.00 11.70  ? 969  ALA C O   1 
ATOM   22591 C CB  . ALA C  1 969  ? 166.123 177.329 155.335 1.00 11.70  ? 969  ALA C CB  1 
ATOM   22592 N N   . ALA C  1 970  ? 166.680 174.422 153.931 1.00 11.68  ? 970  ALA C N   1 
ATOM   22593 C CA  . ALA C  1 970  ? 167.394 173.602 152.952 1.00 11.68  ? 970  ALA C CA  1 
ATOM   22594 C C   . ALA C  1 970  ? 166.446 173.019 151.908 1.00 11.68  ? 970  ALA C C   1 
ATOM   22595 O O   . ALA C  1 970  ? 166.754 173.025 150.706 1.00 11.68  ? 970  ALA C O   1 
ATOM   22596 C CB  . ALA C  1 970  ? 168.159 172.487 153.663 1.00 11.68  ? 970  ALA C CB  1 
ATOM   22597 N N   . GLU C  1 971  ? 165.285 172.517 152.350 1.00 11.69  ? 971  GLU C N   1 
ATOM   22598 C CA  . GLU C  1 971  ? 164.291 171.995 151.408 1.00 11.69  ? 971  GLU C CA  1 
ATOM   22599 C C   . GLU C  1 971  ? 163.748 173.095 150.498 1.00 11.69  ? 971  GLU C C   1 
ATOM   22600 O O   . GLU C  1 971  ? 163.578 172.890 149.287 1.00 11.69  ? 971  GLU C O   1 
ATOM   22601 C CB  . GLU C  1 971  ? 163.144 171.326 152.165 1.00 11.69  ? 971  GLU C CB  1 
ATOM   22602 C CG  . GLU C  1 971  ? 163.549 170.119 152.992 1.00 11.69  ? 971  GLU C CG  1 
ATOM   22603 C CD  . GLU C  1 971  ? 162.397 169.559 153.807 1.00 11.69  ? 971  GLU C CD  1 
ATOM   22604 O OE1 . GLU C  1 971  ? 161.485 170.333 154.162 1.00 11.69  ? 971  GLU C OE1 1 
ATOM   22605 O OE2 . GLU C  1 971  ? 162.403 168.343 154.092 1.00 11.69  ? 971  GLU C OE2 1 
ATOM   22606 N N   . ILE C  1 972  ? 163.492 174.274 151.066 1.00 12.52  ? 972  ILE C N   1 
ATOM   22607 C CA  . ILE C  1 972  ? 163.012 175.410 150.288 1.00 12.52  ? 972  ILE C CA  1 
ATOM   22608 C C   . ILE C  1 972  ? 164.099 175.923 149.344 1.00 12.52  ? 972  ILE C C   1 
ATOM   22609 O O   . ILE C  1 972  ? 163.799 176.360 148.229 1.00 12.52  ? 972  ILE C O   1 
ATOM   22610 C CB  . ILE C  1 972  ? 162.477 176.479 151.262 1.00 12.52  ? 972  ILE C CB  1 
ATOM   22611 C CG1 . ILE C  1 972  ? 161.178 175.987 151.897 1.00 12.52  ? 972  ILE C CG1 1 
ATOM   22612 C CG2 . ILE C  1 972  ? 162.211 177.794 150.590 1.00 12.52  ? 972  ILE C CG2 1 
ATOM   22613 C CD1 . ILE C  1 972  ? 160.087 175.677 150.901 1.00 12.52  ? 972  ILE C CD1 1 
ATOM   22614 N N   . ARG C  1 973  ? 165.372 175.833 149.748 1.00 15.03  ? 973  ARG C N   1 
ATOM   22615 C CA  . ARG C  1 973  ? 166.486 176.148 148.856 1.00 15.03  ? 973  ARG C CA  1 
ATOM   22616 C C   . ARG C  1 973  ? 166.530 175.204 147.661 1.00 15.03  ? 973  ARG C C   1 
ATOM   22617 O O   . ARG C  1 973  ? 166.758 175.642 146.526 1.00 15.03  ? 973  ARG C O   1 
ATOM   22618 C CB  . ARG C  1 973  ? 167.803 176.084 149.632 1.00 15.03  ? 973  ARG C CB  1 
ATOM   22619 C CG  . ARG C  1 973  ? 169.048 176.164 148.761 1.00 15.03  ? 973  ARG C CG  1 
ATOM   22620 C CD  . ARG C  1 973  ? 170.320 175.891 149.543 1.00 15.03  ? 973  ARG C CD  1 
ATOM   22621 N NE  . ARG C  1 973  ? 170.815 177.061 150.256 1.00 15.03  ? 973  ARG C NE  1 
ATOM   22622 C CZ  . ARG C  1 973  ? 171.656 177.942 149.732 1.00 15.03  ? 973  ARG C CZ  1 
ATOM   22623 N NH1 . ARG C  1 973  ? 172.076 177.837 148.482 1.00 15.03  ? 973  ARG C NH1 1 
ATOM   22624 N NH2 . ARG C  1 973  ? 172.092 178.949 150.480 1.00 15.03  ? 973  ARG C NH2 1 
ATOM   22625 N N   . ALA C  1 974  ? 166.304 173.908 147.898 1.00 13.95  ? 974  ALA C N   1 
ATOM   22626 C CA  . ALA C  1 974  ? 166.266 172.940 146.801 1.00 13.95  ? 974  ALA C CA  1 
ATOM   22627 C C   . ALA C  1 974  ? 165.112 173.225 145.843 1.00 13.95  ? 974  ALA C C   1 
ATOM   22628 O O   . ALA C  1 974  ? 165.284 173.191 144.616 1.00 13.95  ? 974  ALA C O   1 
ATOM   22629 C CB  . ALA C  1 974  ? 166.163 171.520 147.358 1.00 13.95  ? 974  ALA C CB  1 
ATOM   22630 N N   . SER C  1 975  ? 163.933 173.543 146.390 1.00 11.75  ? 975  SER C N   1 
ATOM   22631 C CA  . SER C  1 975  ? 162.784 173.868 145.542 1.00 11.75  ? 975  SER C CA  1 
ATOM   22632 C C   . SER C  1 975  ? 162.989 175.178 144.783 1.00 11.75  ? 975  SER C C   1 
ATOM   22633 O O   . SER C  1 975  ? 162.588 175.296 143.619 1.00 11.75  ? 975  SER C O   1 
ATOM   22634 C CB  . SER C  1 975  ? 161.510 173.930 146.381 1.00 11.75  ? 975  SER C CB  1 
ATOM   22635 O OG  . SER C  1 975  ? 161.158 172.645 146.860 1.00 11.75  ? 975  SER C OG  1 
ATOM   22636 N N   . ALA C  1 976  ? 163.629 176.163 145.416 1.00 13.22  ? 976  ALA C N   1 
ATOM   22637 C CA  . ALA C  1 976  ? 163.875 177.443 144.761 1.00 13.22  ? 976  ALA C CA  1 
ATOM   22638 C C   . ALA C  1 976  ? 164.921 177.314 143.664 1.00 13.22  ? 976  ALA C C   1 
ATOM   22639 O O   . ALA C  1 976  ? 164.822 177.980 142.629 1.00 13.22  ? 976  ALA C O   1 
ATOM   22640 C CB  . ALA C  1 976  ? 164.310 178.484 145.790 1.00 13.22  ? 976  ALA C CB  1 
ATOM   22641 N N   . ASN C  1 977  ? 165.927 176.460 143.867 1.00 15.75  ? 977  ASN C N   1 
ATOM   22642 C CA  . ASN C  1 977  ? 166.899 176.203 142.811 1.00 15.75  ? 977  ASN C CA  1 
ATOM   22643 C C   . ASN C  1 977  ? 166.277 175.430 141.657 1.00 15.75  ? 977  ASN C C   1 
ATOM   22644 O O   . ASN C  1 977  ? 166.625 175.676 140.494 1.00 15.75  ? 977  ASN C O   1 
ATOM   22645 C CB  . ASN C  1 977  ? 168.102 175.455 143.377 1.00 15.75  ? 977  ASN C CB  1 
ATOM   22646 C CG  . ASN C  1 977  ? 168.925 176.313 144.315 1.00 15.75  ? 977  ASN C CG  1 
ATOM   22647 O OD1 . ASN C  1 977  ? 169.079 177.514 144.099 1.00 15.75  ? 977  ASN C OD1 1 
ATOM   22648 N ND2 . ASN C  1 977  ? 169.453 175.701 145.368 1.00 15.75  ? 977  ASN C ND2 1 
ATOM   22649 N N   . LEU C  1 978  ? 165.346 174.515 141.955 1.00 13.19  ? 978  LEU C N   1 
ATOM   22650 C CA  . LEU C  1 978  ? 164.590 173.849 140.895 1.00 13.19  ? 978  LEU C CA  1 
ATOM   22651 C C   . LEU C  1 978  ? 163.748 174.844 140.102 1.00 13.19  ? 978  LEU C C   1 
ATOM   22652 O O   . LEU C  1 978  ? 163.682 174.767 138.870 1.00 13.19  ? 978  LEU C O   1 
ATOM   22653 C CB  . LEU C  1 978  ? 163.703 172.757 141.491 1.00 13.19  ? 978  LEU C CB  1 
ATOM   22654 C CG  . LEU C  1 978  ? 162.803 171.994 140.519 1.00 13.19  ? 978  LEU C CG  1 
ATOM   22655 C CD1 . LEU C  1 978  ? 163.631 171.326 139.436 1.00 13.19  ? 978  LEU C CD1 1 
ATOM   22656 C CD2 . LEU C  1 978  ? 161.965 170.972 141.262 1.00 13.19  ? 978  LEU C CD2 1 
ATOM   22657 N N   . ALA C  1 979  ? 163.119 175.799 140.792 1.00 14.65  ? 979  ALA C N   1 
ATOM   22658 C CA  . ALA C  1 979  ? 162.314 176.811 140.110 1.00 14.65  ? 979  ALA C CA  1 
ATOM   22659 C C   . ALA C  1 979  ? 163.179 177.762 139.289 1.00 14.65  ? 979  ALA C C   1 
ATOM   22660 O O   . ALA C  1 979  ? 162.773 178.196 138.204 1.00 14.65  ? 979  ALA C O   1 
ATOM   22661 C CB  . ALA C  1 979  ? 161.483 177.591 141.127 1.00 14.65  ? 979  ALA C CB  1 
ATOM   22662 N N   . ALA C  1 980  ? 164.367 178.103 139.796 1.00 14.76  ? 980  ALA C N   1 
ATOM   22663 C CA  . ALA C  1 980  ? 165.290 178.946 139.045 1.00 14.76  ? 980  ALA C CA  1 
ATOM   22664 C C   . ALA C  1 980  ? 165.783 178.245 137.788 1.00 14.76  ? 980  ALA C C   1 
ATOM   22665 O O   . ALA C  1 980  ? 165.858 178.864 136.719 1.00 14.76  ? 980  ALA C O   1 
ATOM   22666 C CB  . ALA C  1 980  ? 166.470 179.351 139.926 1.00 14.76  ? 980  ALA C CB  1 
ATOM   22667 N N   . THR C  1 981  ? 166.098 176.948 137.895 1.00 14.93  ? 981  THR C N   1 
ATOM   22668 C CA  . THR C  1 981  ? 166.489 176.170 136.722 1.00 14.93  ? 981  THR C CA  1 
ATOM   22669 C C   . THR C  1 981  ? 165.340 176.058 135.726 1.00 14.93  ? 981  THR C C   1 
ATOM   22670 O O   . THR C  1 981  ? 165.552 176.161 134.510 1.00 14.93  ? 981  THR C O   1 
ATOM   22671 C CB  . THR C  1 981  ? 166.964 174.782 137.152 1.00 14.93  ? 981  THR C CB  1 
ATOM   22672 O OG1 . THR C  1 981  ? 167.955 174.915 138.176 1.00 14.93  ? 981  THR C OG1 1 
ATOM   22673 C CG2 . THR C  1 981  ? 167.578 174.037 135.980 1.00 14.93  ? 981  THR C CG2 1 
ATOM   22674 N N   . LYS C  1 982  ? 164.113 175.879 136.230 1.00 14.72  ? 982  LYS C N   1 
ATOM   22675 C CA  . LYS C  1 982  ? 162.939 175.816 135.364 1.00 14.72  ? 982  LYS C CA  1 
ATOM   22676 C C   . LYS C  1 982  ? 162.716 177.119 134.612 1.00 14.72  ? 982  LYS C C   1 
ATOM   22677 O O   . LYS C  1 982  ? 162.427 177.096 133.413 1.00 14.72  ? 982  LYS C O   1 
ATOM   22678 C CB  . LYS C  1 982  ? 161.687 175.473 136.170 1.00 14.72  ? 982  LYS C CB  1 
ATOM   22679 C CG  . LYS C  1 982  ? 161.460 174.003 136.413 1.00 14.72  ? 982  LYS C CG  1 
ATOM   22680 C CD  . LYS C  1 982  ? 160.082 173.783 136.995 1.00 14.72  ? 982  LYS C CD  1 
ATOM   22681 C CE  . LYS C  1 982  ? 159.881 172.343 137.410 1.00 14.72  ? 982  LYS C CE  1 
ATOM   22682 N NZ  . LYS C  1 982  ? 159.794 171.434 136.234 1.00 14.72  ? 982  LYS C NZ  1 
ATOM   22683 N N   . MET C  1 983  ? 162.845 178.265 135.284 1.00 14.26  ? 983  MET C N   1 
ATOM   22684 C CA  . MET C  1 983  ? 162.494 179.487 134.574 1.00 14.26  ? 983  MET C CA  1 
ATOM   22685 C C   . MET C  1 983  ? 163.656 179.922 133.687 1.00 14.26  ? 983  MET C C   1 
ATOM   22686 O O   . MET C  1 983  ? 163.441 180.525 132.628 1.00 14.26  ? 983  MET C O   1 
ATOM   22687 C CB  . MET C  1 983  ? 162.066 180.589 135.555 1.00 14.26  ? 983  MET C CB  1 
ATOM   22688 C CG  . MET C  1 983  ? 161.589 181.852 134.844 1.00 14.26  ? 983  MET C CG  1 
ATOM   22689 S SD  . MET C  1 983  ? 160.991 183.315 135.694 1.00 14.26  ? 983  MET C SD  1 
ATOM   22690 C CE  . MET C  1 983  ? 162.505 183.933 136.330 1.00 14.26  ? 983  MET C CE  1 
ATOM   22691 N N   . SER C  1 984  ? 164.884 179.538 134.046 1.00 14.21  ? 984  SER C N   1 
ATOM   22692 C CA  . SER C  1 984  ? 166.014 179.749 133.151 1.00 14.21  ? 984  SER C CA  1 
ATOM   22693 C C   . SER C  1 984  ? 165.964 178.854 131.921 1.00 14.21  ? 984  SER C C   1 
ATOM   22694 O O   . SER C  1 984  ? 166.530 179.220 130.888 1.00 14.21  ? 984  SER C O   1 
ATOM   22695 C CB  . SER C  1 984  ? 167.330 179.505 133.889 1.00 14.21  ? 984  SER C CB  1 
ATOM   22696 O OG  . SER C  1 984  ? 167.373 180.198 135.122 1.00 14.21  ? 984  SER C OG  1 
ATOM   22697 N N   . GLU C  1 985  ? 165.297 177.701 131.998 1.00 14.71  ? 985  GLU C N   1 
ATOM   22698 C CA  . GLU C  1 985  ? 165.248 176.787 130.864 1.00 14.71  ? 985  GLU C CA  1 
ATOM   22699 C C   . GLU C  1 985  ? 163.925 176.777 130.119 1.00 14.71  ? 985  GLU C C   1 
ATOM   22700 O O   . GLU C  1 985  ? 163.928 176.565 128.906 1.00 14.71  ? 985  GLU C O   1 
ATOM   22701 C CB  . GLU C  1 985  ? 165.562 175.357 131.316 1.00 14.71  ? 985  GLU C CB  1 
ATOM   22702 C CG  . GLU C  1 985  ? 166.999 175.142 131.742 1.00 14.71  ? 985  GLU C CG  1 
ATOM   22703 C CD  . GLU C  1 985  ? 167.264 173.721 132.184 1.00 14.71  ? 985  GLU C CD  1 
ATOM   22704 O OE1 . GLU C  1 985  ? 166.351 172.880 132.057 1.00 14.71  ? 985  GLU C OE1 1 
ATOM   22705 O OE2 . GLU C  1 985  ? 168.385 173.445 132.659 1.00 14.71  ? 985  GLU C OE2 1 
ATOM   22706 N N   . CYS C  1 986  ? 162.798 176.996 130.792 1.00 17.02  ? 986  CYS C N   1 
ATOM   22707 C CA  . CYS C  1 986  ? 161.501 176.898 130.133 1.00 17.02  ? 986  CYS C CA  1 
ATOM   22708 C C   . CYS C  1 986  ? 160.865 178.239 129.799 1.00 17.02  ? 986  CYS C C   1 
ATOM   22709 O O   . CYS C  1 986  ? 160.106 178.313 128.833 1.00 17.02  ? 986  CYS C O   1 
ATOM   22710 C CB  . CYS C  1 986  ? 160.527 176.076 130.987 1.00 17.02  ? 986  CYS C CB  1 
ATOM   22711 S SG  . CYS C  1 986  ? 161.077 174.370 131.239 1.00 17.02  ? 986  CYS C SG  1 
ATOM   22712 N N   . VAL C  1 987  ? 161.146 179.297 130.553 1.00 14.49  ? 987  VAL C N   1 
ATOM   22713 C CA  . VAL C  1 987  ? 160.643 180.623 130.200 1.00 14.49  ? 987  VAL C CA  1 
ATOM   22714 C C   . VAL C  1 987  ? 161.637 181.371 129.328 1.00 14.49  ? 987  VAL C C   1 
ATOM   22715 O O   . VAL C  1 987  ? 161.281 181.906 128.274 1.00 14.49  ? 987  VAL C O   1 
ATOM   22716 C CB  . VAL C  1 987  ? 160.316 181.429 131.473 1.00 14.49  ? 987  VAL C CB  1 
ATOM   22717 C CG1 . VAL C  1 987  ? 159.984 182.872 131.128 1.00 14.49  ? 987  VAL C CG1 1 
ATOM   22718 C CG2 . VAL C  1 987  ? 159.195 180.782 132.254 1.00 14.49  ? 987  VAL C CG2 1 
ATOM   22719 N N   . LEU C  1 988  ? 162.902 181.388 129.755 1.00 14.36  ? 988  LEU C N   1 
ATOM   22720 C CA  . LEU C  1 988  ? 163.962 182.111 129.062 1.00 14.36  ? 988  LEU C CA  1 
ATOM   22721 C C   . LEU C  1 988  ? 164.303 181.491 127.713 1.00 14.36  ? 988  LEU C C   1 
ATOM   22722 O O   . LEU C  1 988  ? 164.920 182.156 126.876 1.00 14.36  ? 988  LEU C O   1 
ATOM   22723 C CB  . LEU C  1 988  ? 165.212 182.148 129.943 1.00 14.36  ? 988  LEU C CB  1 
ATOM   22724 C CG  . LEU C  1 988  ? 165.498 183.350 130.849 1.00 14.36  ? 988  LEU C CG  1 
ATOM   22725 C CD1 . LEU C  1 988  ? 165.798 184.565 130.014 1.00 14.36  ? 988  LEU C CD1 1 
ATOM   22726 C CD2 . LEU C  1 988  ? 164.363 183.637 131.820 1.00 14.36  ? 988  LEU C CD2 1 
ATOM   22727 N N   . GLY C  1 989  ? 163.920 180.241 127.492 1.00 14.90  ? 989  GLY C N   1 
ATOM   22728 C CA  . GLY C  1 989  ? 164.121 179.574 126.229 1.00 14.90  ? 989  GLY C CA  1 
ATOM   22729 C C   . GLY C  1 989  ? 163.244 178.346 126.160 1.00 14.90  ? 989  GLY C C   1 
ATOM   22730 O O   . GLY C  1 989  ? 162.350 178.153 126.985 1.00 14.90  ? 989  GLY C O   1 
ATOM   22731 N N   . GLN C  1 990  ? 163.502 177.514 125.158 1.00 13.75  ? 990  GLN C N   1 
ATOM   22732 C CA  . GLN C  1 990  ? 162.788 176.255 124.998 1.00 13.75  ? 990  GLN C CA  1 
ATOM   22733 C C   . GLN C  1 990  ? 163.672 175.109 125.465 1.00 13.75  ? 990  GLN C C   1 
ATOM   22734 O O   . GLN C  1 990  ? 164.807 174.964 125.001 1.00 13.75  ? 990  GLN C O   1 
ATOM   22735 C CB  . GLN C  1 990  ? 162.361 176.037 123.546 1.00 13.75  ? 990  GLN C CB  1 
ATOM   22736 C CG  . GLN C  1 990  ? 162.001 174.595 123.224 1.00 13.75  ? 990  GLN C CG  1 
ATOM   22737 C CD  . GLN C  1 990  ? 161.217 174.453 121.941 1.00 13.75  ? 990  GLN C CD  1 
ATOM   22738 O OE1 . GLN C  1 990  ? 160.280 175.204 121.689 1.00 13.75  ? 990  GLN C OE1 1 
ATOM   22739 N NE2 . GLN C  1 990  ? 161.606 173.493 121.114 1.00 13.75  ? 990  GLN C NE2 1 
ATOM   22740 N N   . SER C  1 991  ? 163.150 174.303 126.382 1.00 14.15  ? 991  SER C N   1 
ATOM   22741 C CA  . SER C  1 991  ? 163.838 173.122 126.875 1.00 14.15  ? 991  SER C CA  1 
ATOM   22742 C C   . SER C  1 991  ? 163.343 171.897 126.124 1.00 14.15  ? 991  SER C C   1 
ATOM   22743 O O   . SER C  1 991  ? 162.145 171.759 125.866 1.00 14.15  ? 991  SER C O   1 
ATOM   22744 C CB  . SER C  1 991  ? 163.612 172.946 128.377 1.00 14.15  ? 991  SER C CB  1 
ATOM   22745 O OG  . SER C  1 991  ? 164.096 171.692 128.823 1.00 14.15  ? 991  SER C OG  1 
ATOM   22746 N N   . LYS C  1 992  ? 164.271 171.020 125.752 1.00 15.29  ? 992  LYS C N   1 
ATOM   22747 C CA  . LYS C  1 992  ? 163.940 169.793 125.045 1.00 15.29  ? 992  LYS C CA  1 
ATOM   22748 C C   . LYS C  1 992  ? 163.919 168.577 125.960 1.00 15.29  ? 992  LYS C C   1 
ATOM   22749 O O   . LYS C  1 992  ? 163.863 167.447 125.467 1.00 15.29  ? 992  LYS C O   1 
ATOM   22750 C CB  . LYS C  1 992  ? 164.917 169.570 123.892 1.00 15.29  ? 992  LYS C CB  1 
ATOM   22751 C CG  . LYS C  1 992  ? 165.021 170.756 122.946 1.00 15.29  ? 992  LYS C CG  1 
ATOM   22752 C CD  . LYS C  1 992  ? 165.979 170.477 121.801 1.00 15.29  ? 992  LYS C CD  1 
ATOM   22753 C CE  . LYS C  1 992  ? 165.516 169.292 120.973 1.00 15.29  ? 992  LYS C CE  1 
ATOM   22754 N NZ  . LYS C  1 992  ? 166.475 168.970 119.884 1.00 15.29  ? 992  LYS C NZ  1 
ATOM   22755 N N   . ARG C  1 993  ? 163.975 168.781 127.273 1.00 16.18  ? 993  ARG C N   1 
ATOM   22756 C CA  . ARG C  1 993  ? 163.883 167.670 128.208 1.00 16.18  ? 993  ARG C CA  1 
ATOM   22757 C C   . ARG C  1 993  ? 162.454 167.149 128.263 1.00 16.18  ? 993  ARG C C   1 
ATOM   22758 O O   . ARG C  1 993  ? 161.493 167.922 128.271 1.00 16.18  ? 993  ARG C O   1 
ATOM   22759 C CB  . ARG C  1 993  ? 164.339 168.107 129.599 1.00 16.18  ? 993  ARG C CB  1 
ATOM   22760 C CG  . ARG C  1 993  ? 165.809 168.475 129.666 1.00 16.18  ? 993  ARG C CG  1 
ATOM   22761 C CD  . ARG C  1 993  ? 166.113 169.370 130.854 1.00 16.18  ? 993  ARG C CD  1 
ATOM   22762 N NE  . ARG C  1 993  ? 165.982 168.670 132.125 1.00 16.18  ? 993  ARG C NE  1 
ATOM   22763 C CZ  . ARG C  1 993  ? 166.246 169.212 133.305 1.00 16.18  ? 993  ARG C CZ  1 
ATOM   22764 N NH1 . ARG C  1 993  ? 166.645 170.468 133.415 1.00 16.18  ? 993  ARG C NH1 1 
ATOM   22765 N NH2 . ARG C  1 993  ? 166.106 168.476 134.403 1.00 16.18  ? 993  ARG C NH2 1 
ATOM   22766 N N   . VAL C  1 994  ? 162.317 165.830 128.300 1.00 16.14  ? 994  VAL C N   1 
ATOM   22767 C CA  . VAL C  1 994  ? 161.001 165.203 128.277 1.00 16.14  ? 994  VAL C CA  1 
ATOM   22768 C C   . VAL C  1 994  ? 160.382 165.291 129.664 1.00 16.14  ? 994  VAL C C   1 
ATOM   22769 O O   . VAL C  1 994  ? 160.996 164.873 130.653 1.00 16.14  ? 994  VAL C O   1 
ATOM   22770 C CB  . VAL C  1 994  ? 161.104 163.746 127.801 1.00 16.14  ? 994  VAL C CB  1 
ATOM   22771 C CG1 . VAL C  1 994  ? 159.761 163.047 127.924 1.00 16.14  ? 994  VAL C CG1 1 
ATOM   22772 C CG2 . VAL C  1 994  ? 161.603 163.696 126.365 1.00 16.14  ? 994  VAL C CG2 1 
ATOM   22773 N N   . ASP C  1 995  ? 159.166 165.855 129.729 1.00 16.63  ? 995  ASP C N   1 
ATOM   22774 C CA  . ASP C  1 995  ? 158.346 165.956 130.944 1.00 16.63  ? 995  ASP C CA  1 
ATOM   22775 C C   . ASP C  1 995  ? 159.048 166.733 132.058 1.00 16.63  ? 995  ASP C C   1 
ATOM   22776 O O   . ASP C  1 995  ? 158.968 166.377 133.235 1.00 16.63  ? 995  ASP C O   1 
ATOM   22777 C CB  . ASP C  1 995  ? 157.901 164.575 131.437 1.00 16.63  ? 995  ASP C CB  1 
ATOM   22778 C CG  . ASP C  1 995  ? 156.935 163.901 130.483 1.00 16.63  ? 995  ASP C CG  1 
ATOM   22779 O OD1 . ASP C  1 995  ? 156.899 164.294 129.299 1.00 16.63  ? 995  ASP C OD1 1 
ATOM   22780 O OD2 . ASP C  1 995  ? 156.214 162.977 130.915 1.00 16.63  ? 995  ASP C OD2 1 
ATOM   22781 N N   . PHE C  1 996  ? 159.742 167.807 131.682 1.00 16.91  ? 996  PHE C N   1 
ATOM   22782 C CA  . PHE C  1 996  ? 160.349 168.706 132.656 1.00 16.91  ? 996  PHE C CA  1 
ATOM   22783 C C   . PHE C  1 996  ? 159.415 169.854 133.018 1.00 16.91  ? 996  PHE C C   1 
ATOM   22784 O O   . PHE C  1 996  ? 159.198 170.136 134.200 1.00 16.91  ? 996  PHE C O   1 
ATOM   22785 C CB  . PHE C  1 996  ? 161.671 169.255 132.116 1.00 16.91  ? 996  PHE C CB  1 
ATOM   22786 C CG  . PHE C  1 996  ? 162.425 170.098 133.105 1.00 16.91  ? 996  PHE C CG  1 
ATOM   22787 C CD1 . PHE C  1 996  ? 162.645 169.644 134.395 1.00 16.91  ? 996  PHE C CD1 1 
ATOM   22788 C CD2 . PHE C  1 996  ? 162.920 171.340 132.741 1.00 16.91  ? 996  PHE C CD2 1 
ATOM   22789 C CE1 . PHE C  1 996  ? 163.343 170.414 135.305 1.00 16.91  ? 996  PHE C CE1 1 
ATOM   22790 C CE2 . PHE C  1 996  ? 163.619 172.115 133.647 1.00 16.91  ? 996  PHE C CE2 1 
ATOM   22791 C CZ  . PHE C  1 996  ? 163.829 171.650 134.929 1.00 16.91  ? 996  PHE C CZ  1 
ATOM   22792 N N   . CYS C  1 997  ? 158.860 170.523 132.011 1.00 17.49  ? 997  CYS C N   1 
ATOM   22793 C CA  . CYS C  1 997  ? 157.888 171.600 132.186 1.00 17.49  ? 997  CYS C CA  1 
ATOM   22794 C C   . CYS C  1 997  ? 156.618 171.201 131.440 1.00 17.49  ? 997  CYS C C   1 
ATOM   22795 O O   . CYS C  1 997  ? 156.449 171.515 130.260 1.00 17.49  ? 997  CYS C O   1 
ATOM   22796 C CB  . CYS C  1 997  ? 158.438 172.941 131.689 1.00 17.49  ? 997  CYS C CB  1 
ATOM   22797 S SG  . CYS C  1 997  ? 159.824 173.604 132.641 1.00 17.49  ? 997  CYS C SG  1 
ATOM   22798 N N   . GLY C  1 998  ? 155.733 170.498 132.133 1.00 15.51  ? 998  GLY C N   1 
ATOM   22799 C CA  . GLY C  1 998  ? 154.454 170.113 131.581 1.00 15.51  ? 998  GLY C CA  1 
ATOM   22800 C C   . GLY C  1 998  ? 154.529 168.846 130.748 1.00 15.51  ? 998  GLY C C   1 
ATOM   22801 O O   . GLY C  1 998  ? 155.583 168.434 130.267 1.00 15.51  ? 998  GLY C O   1 
ATOM   22802 N N   . LYS C  1 999  ? 153.367 168.222 130.574 1.00 19.10  ? 999  LYS C N   1 
ATOM   22803 C CA  . LYS C  1 999  ? 153.241 167.010 129.768 1.00 19.10  ? 999  LYS C CA  1 
ATOM   22804 C C   . LYS C  1 999  ? 152.983 167.431 128.328 1.00 19.10  ? 999  LYS C C   1 
ATOM   22805 O O   . LYS C  1 999  ? 151.865 167.807 127.970 1.00 19.10  ? 999  LYS C O   1 
ATOM   22806 C CB  . LYS C  1 999  ? 152.123 166.123 130.302 1.00 19.10  ? 999  LYS C CB  1 
ATOM   22807 C CG  . LYS C  1 999  ? 152.561 165.150 131.382 1.00 19.10  ? 999  LYS C CG  1 
ATOM   22808 C CD  . LYS C  1 999  ? 152.775 163.755 130.814 1.00 19.10  ? 999  LYS C CD  1 
ATOM   22809 C CE  . LYS C  1 999  ? 153.043 162.743 131.917 1.00 19.10  ? 999  LYS C CE  1 
ATOM   22810 N NZ  . LYS C  1 999  ? 153.117 161.351 131.394 1.00 19.10  ? 999  LYS C NZ  1 
ATOM   22811 N N   . GLY C  1 1000 ? 154.017 167.365 127.500 1.00 17.14  ? 1000 GLY C N   1 
ATOM   22812 C CA  . GLY C  1 1000 ? 153.896 167.790 126.122 1.00 17.14  ? 1000 GLY C CA  1 
ATOM   22813 C C   . GLY C  1 1000 ? 155.249 167.794 125.443 1.00 17.14  ? 1000 GLY C C   1 
ATOM   22814 O O   . GLY C  1 1000 ? 156.194 167.147 125.898 1.00 17.14  ? 1000 GLY C O   1 
ATOM   22815 N N   . TYR C  1 1001 ? 155.325 168.544 124.343 1.00 15.14  ? 1001 TYR C N   1 
ATOM   22816 C CA  . TYR C  1 1001 ? 156.520 168.560 123.506 1.00 15.14  ? 1001 TYR C CA  1 
ATOM   22817 C C   . TYR C  1 1001 ? 157.332 169.843 123.643 1.00 15.14  ? 1001 TYR C C   1 
ATOM   22818 O O   . TYR C  1 1001 ? 158.540 169.778 123.883 1.00 15.14  ? 1001 TYR C O   1 
ATOM   22819 C CB  . TYR C  1 1001 ? 156.142 168.310 122.044 1.00 15.14  ? 1001 TYR C CB  1 
ATOM   22820 C CG  . TYR C  1 1001 ? 155.954 166.846 121.730 1.00 15.14  ? 1001 TYR C CG  1 
ATOM   22821 C CD1 . TYR C  1 1001 ? 156.482 165.865 122.561 1.00 15.14  ? 1001 TYR C CD1 1 
ATOM   22822 C CD2 . TYR C  1 1001 ? 155.260 166.442 120.600 1.00 15.14  ? 1001 TYR C CD2 1 
ATOM   22823 C CE1 . TYR C  1 1001 ? 156.316 164.527 122.278 1.00 15.14  ? 1001 TYR C CE1 1 
ATOM   22824 C CE2 . TYR C  1 1001 ? 155.086 165.109 120.311 1.00 15.14  ? 1001 TYR C CE2 1 
ATOM   22825 C CZ  . TYR C  1 1001 ? 155.618 164.156 121.150 1.00 15.14  ? 1001 TYR C CZ  1 
ATOM   22826 O OH  . TYR C  1 1001 ? 155.447 162.825 120.858 1.00 15.14  ? 1001 TYR C OH  1 
ATOM   22827 N N   . HIS C  1 1002 ? 156.713 171.007 123.478 1.00 15.46  ? 1002 HIS C N   1 
ATOM   22828 C CA  . HIS C  1 1002 ? 157.438 172.257 123.659 1.00 15.46  ? 1002 HIS C CA  1 
ATOM   22829 C C   . HIS C  1 1002 ? 157.108 172.842 125.024 1.00 15.46  ? 1002 HIS C C   1 
ATOM   22830 O O   . HIS C  1 1002 ? 155.982 172.722 125.515 1.00 15.46  ? 1002 HIS C O   1 
ATOM   22831 C CB  . HIS C  1 1002 ? 157.161 173.257 122.523 1.00 15.46  ? 1002 HIS C CB  1 
ATOM   22832 C CG  . HIS C  1 1002 ? 155.967 174.140 122.723 1.00 15.46  ? 1002 HIS C CG  1 
ATOM   22833 N ND1 . HIS C  1 1002 ? 154.726 173.836 122.208 1.00 15.46  ? 1002 HIS C ND1 1 
ATOM   22834 C CD2 . HIS C  1 1002 ? 155.843 175.354 123.311 1.00 15.46  ? 1002 HIS C CD2 1 
ATOM   22835 C CE1 . HIS C  1 1002 ? 153.878 174.803 122.508 1.00 15.46  ? 1002 HIS C CE1 1 
ATOM   22836 N NE2 . HIS C  1 1002 ? 154.531 175.735 123.179 1.00 15.46  ? 1002 HIS C NE2 1 
ATOM   22837 N N   . LEU C  1 1003 ? 158.109 173.466 125.633 1.00 16.51  ? 1003 LEU C N   1 
ATOM   22838 C CA  . LEU C  1 1003 ? 158.083 173.797 127.050 1.00 16.51  ? 1003 LEU C CA  1 
ATOM   22839 C C   . LEU C  1 1003 ? 158.131 175.301 127.266 1.00 16.51  ? 1003 LEU C C   1 
ATOM   22840 O O   . LEU C  1 1003 ? 158.896 175.788 128.102 1.00 16.51  ? 1003 LEU C O   1 
ATOM   22841 C CB  . LEU C  1 1003 ? 159.243 173.098 127.770 1.00 16.51  ? 1003 LEU C CB  1 
ATOM   22842 C CG  . LEU C  1 1003 ? 159.173 171.603 128.135 1.00 16.51  ? 1003 LEU C CG  1 
ATOM   22843 C CD1 . LEU C  1 1003 ? 159.261 170.649 126.961 1.00 16.51  ? 1003 LEU C CD1 1 
ATOM   22844 C CD2 . LEU C  1 1003 ? 160.334 171.288 129.062 1.00 16.51  ? 1003 LEU C CD2 1 
ATOM   22845 N N   . MET C  1 1004 ? 157.324 176.040 126.506 1.00 17.79  ? 1004 MET C N   1 
ATOM   22846 C CA  . MET C  1 1004 ? 157.125 177.465 126.740 1.00 17.79  ? 1004 MET C CA  1 
ATOM   22847 C C   . MET C  1 1004 ? 156.370 177.635 128.050 1.00 17.79  ? 1004 MET C C   1 
ATOM   22848 O O   . MET C  1 1004 ? 155.380 176.939 128.291 1.00 17.79  ? 1004 MET C O   1 
ATOM   22849 C CB  . MET C  1 1004 ? 156.340 178.087 125.586 1.00 17.79  ? 1004 MET C CB  1 
ATOM   22850 C CG  . MET C  1 1004 ? 155.504 179.296 125.980 1.00 17.79  ? 1004 MET C CG  1 
ATOM   22851 S SD  . MET C  1 1004 ? 154.941 180.274 124.589 1.00 17.79  ? 1004 MET C SD  1 
ATOM   22852 C CE  . MET C  1 1004 ? 153.803 179.102 123.860 1.00 17.79  ? 1004 MET C CE  1 
ATOM   22853 N N   . SER C  1 1005 ? 156.837 178.532 128.906 1.00 15.07  ? 1005 SER C N   1 
ATOM   22854 C CA  . SER C  1 1005 ? 156.166 178.771 130.170 1.00 15.07  ? 1005 SER C CA  1 
ATOM   22855 C C   . SER C  1 1005 ? 156.044 180.265 130.429 1.00 15.07  ? 1005 SER C C   1 
ATOM   22856 O O   . SER C  1 1005 ? 156.848 181.068 129.949 1.00 15.07  ? 1005 SER C O   1 
ATOM   22857 C CB  . SER C  1 1005 ? 156.903 178.085 131.321 1.00 15.07  ? 1005 SER C CB  1 
ATOM   22858 O OG  . SER C  1 1005 ? 157.080 176.704 131.058 1.00 15.07  ? 1005 SER C OG  1 
ATOM   22859 N N   . PHE C  1 1006 ? 154.992 180.627 131.150 1.00 14.35  ? 1006 PHE C N   1 
ATOM   22860 C CA  . PHE C  1 1006 ? 154.791 181.975 131.646 1.00 14.35  ? 1006 PHE C CA  1 
ATOM   22861 C C   . PHE C  1 1006 ? 154.839 181.972 133.163 1.00 14.35  ? 1006 PHE C C   1 
ATOM   22862 O O   . PHE C  1 1006 ? 154.129 181.177 133.793 1.00 14.35  ? 1006 PHE C O   1 
ATOM   22863 C CB  . PHE C  1 1006 ? 153.452 182.535 131.166 1.00 14.35  ? 1006 PHE C CB  1 
ATOM   22864 C CG  . PHE C  1 1006 ? 153.304 182.546 129.675 1.00 14.35  ? 1006 PHE C CG  1 
ATOM   22865 C CD1 . PHE C  1 1006 ? 154.169 183.287 128.888 1.00 14.35  ? 1006 PHE C CD1 1 
ATOM   22866 C CD2 . PHE C  1 1006 ? 152.299 181.819 129.060 1.00 14.35  ? 1006 PHE C CD2 1 
ATOM   22867 C CE1 . PHE C  1 1006 ? 154.036 183.301 127.513 1.00 14.35  ? 1006 PHE C CE1 1 
ATOM   22868 C CE2 . PHE C  1 1006 ? 152.161 181.829 127.687 1.00 14.35  ? 1006 PHE C CE2 1 
ATOM   22869 C CZ  . PHE C  1 1006 ? 153.032 182.571 126.913 1.00 14.35  ? 1006 PHE C CZ  1 
ATOM   22870 N N   . PRO C  1 1007 ? 155.674 182.806 133.783 1.00 14.31  ? 1007 PRO C N   1 
ATOM   22871 C CA  . PRO C  1 1007 ? 155.723 182.856 135.248 1.00 14.31  ? 1007 PRO C CA  1 
ATOM   22872 C C   . PRO C  1 1007 ? 154.765 183.878 135.839 1.00 14.31  ? 1007 PRO C C   1 
ATOM   22873 O O   . PRO C  1 1007 ? 154.610 184.995 135.342 1.00 14.31  ? 1007 PRO C O   1 
ATOM   22874 C CB  . PRO C  1 1007 ? 157.178 183.252 135.523 1.00 14.31  ? 1007 PRO C CB  1 
ATOM   22875 C CG  . PRO C  1 1007 ? 157.579 184.053 134.335 1.00 14.31  ? 1007 PRO C CG  1 
ATOM   22876 C CD  . PRO C  1 1007 ? 156.741 183.608 133.164 1.00 14.31  ? 1007 PRO C CD  1 
ATOM   22877 N N   . GLN C  1 1008 ? 154.105 183.478 136.923 1.00 16.26  ? 1008 GLN C N   1 
ATOM   22878 C CA  . GLN C  1 1008 ? 153.227 184.348 137.688 1.00 16.26  ? 1008 GLN C CA  1 
ATOM   22879 C C   . GLN C  1 1008 ? 153.630 184.275 139.151 1.00 16.26  ? 1008 GLN C C   1 
ATOM   22880 O O   . GLN C  1 1008 ? 154.046 183.220 139.637 1.00 16.26  ? 1008 GLN C O   1 
ATOM   22881 C CB  . GLN C  1 1008 ? 151.748 183.955 137.537 1.00 16.26  ? 1008 GLN C CB  1 
ATOM   22882 C CG  . GLN C  1 1008 ? 151.301 183.623 136.121 1.00 16.26  ? 1008 GLN C CG  1 
ATOM   22883 C CD  . GLN C  1 1008 ? 151.013 184.856 135.288 1.00 16.26  ? 1008 GLN C CD  1 
ATOM   22884 O OE1 . GLN C  1 1008 ? 151.042 185.980 135.785 1.00 16.26  ? 1008 GLN C OE1 1 
ATOM   22885 N NE2 . GLN C  1 1008 ? 150.728 184.648 134.009 1.00 16.26  ? 1008 GLN C NE2 1 
ATOM   22886 N N   . SER C  1 1009 ? 153.517 185.399 139.846 1.00 18.91  ? 1009 SER C N   1 
ATOM   22887 C CA  . SER C  1 1009 ? 153.895 185.437 141.246 1.00 18.91  ? 1009 SER C CA  1 
ATOM   22888 C C   . SER C  1 1009 ? 152.811 184.804 142.110 1.00 18.91  ? 1009 SER C C   1 
ATOM   22889 O O   . SER C  1 1009 ? 151.671 184.610 141.681 1.00 18.91  ? 1009 SER C O   1 
ATOM   22890 C CB  . SER C  1 1009 ? 154.147 186.873 141.696 1.00 18.91  ? 1009 SER C CB  1 
ATOM   22891 O OG  . SER C  1 1009 ? 153.081 187.717 141.304 1.00 18.91  ? 1009 SER C OG  1 
ATOM   22892 N N   . ALA C  1 1010 ? 153.184 184.487 143.345 1.00 18.70  ? 1010 ALA C N   1 
ATOM   22893 C CA  . ALA C  1 1010 ? 152.271 183.951 144.340 1.00 18.70  ? 1010 ALA C CA  1 
ATOM   22894 C C   . ALA C  1 1010 ? 152.858 184.253 145.709 1.00 18.70  ? 1010 ALA C C   1 
ATOM   22895 O O   . ALA C  1 1010 ? 154.075 184.454 145.824 1.00 18.70  ? 1010 ALA C O   1 
ATOM   22896 C CB  . ALA C  1 1010 ? 152.073 182.437 144.148 1.00 18.70  ? 1010 ALA C CB  1 
ATOM   22897 N N   . PRO C  1 1011 ? 152.017 184.324 146.773 1.00 20.62  ? 1011 PRO C N   1 
ATOM   22898 C CA  . PRO C  1 1011 ? 152.562 184.604 148.110 1.00 20.62  ? 1011 PRO C CA  1 
ATOM   22899 C C   . PRO C  1 1011 ? 153.508 183.520 148.595 1.00 20.62  ? 1011 PRO C C   1 
ATOM   22900 O O   . PRO C  1 1011 ? 153.088 182.403 148.915 1.00 20.62  ? 1011 PRO C O   1 
ATOM   22901 C CB  . PRO C  1 1011 ? 151.310 184.688 148.990 1.00 20.62  ? 1011 PRO C CB  1 
ATOM   22902 C CG  . PRO C  1 1011 ? 150.235 185.084 148.062 1.00 20.62  ? 1011 PRO C CG  1 
ATOM   22903 C CD  . PRO C  1 1011 ? 150.545 184.399 146.768 1.00 20.62  ? 1011 PRO C CD  1 
ATOM   22904 N N   . HIS C  1 1012 ? 154.792 183.889 148.650 1.00 17.88  ? 1012 HIS C N   1 
ATOM   22905 C CA  . HIS C  1 1012 ? 155.920 182.979 148.848 1.00 17.88  ? 1012 HIS C CA  1 
ATOM   22906 C C   . HIS C  1 1012 ? 155.891 181.822 147.851 1.00 17.88  ? 1012 HIS C C   1 
ATOM   22907 O O   . HIS C  1 1012 ? 155.981 180.651 148.223 1.00 17.88  ? 1012 HIS C O   1 
ATOM   22908 C CB  . HIS C  1 1012 ? 155.978 182.461 150.288 1.00 17.88  ? 1012 HIS C CB  1 
ATOM   22909 C CG  . HIS C  1 1012 ? 155.662 183.498 151.318 1.00 17.88  ? 1012 HIS C CG  1 
ATOM   22910 N ND1 . HIS C  1 1012 ? 156.421 184.636 151.485 1.00 17.88  ? 1012 HIS C ND1 1 
ATOM   22911 C CD2 . HIS C  1 1012 ? 154.674 183.565 152.241 1.00 17.88  ? 1012 HIS C CD2 1 
ATOM   22912 C CE1 . HIS C  1 1012 ? 155.910 185.363 152.463 1.00 17.88  ? 1012 HIS C CE1 1 
ATOM   22913 N NE2 . HIS C  1 1012 ? 154.850 184.735 152.939 1.00 17.88  ? 1012 HIS C NE2 1 
ATOM   22914 N N   . GLY C  1 1013 ? 155.761 182.150 146.570 1.00 18.59  ? 1013 GLY C N   1 
ATOM   22915 C CA  . GLY C  1 1013 ? 155.817 181.098 145.568 1.00 18.59  ? 1013 GLY C CA  1 
ATOM   22916 C C   . GLY C  1 1013 ? 155.760 181.635 144.156 1.00 18.59  ? 1013 GLY C C   1 
ATOM   22917 O O   . GLY C  1 1013 ? 155.512 182.821 143.915 1.00 18.59  ? 1013 GLY C O   1 
ATOM   22918 N N   . VAL C  1 1014 ? 155.970 180.720 143.213 1.00 14.03  ? 1014 VAL C N   1 
ATOM   22919 C CA  . VAL C  1 1014 ? 155.878 181.015 141.792 1.00 14.03  ? 1014 VAL C CA  1 
ATOM   22920 C C   . VAL C  1 1014 ? 154.986 179.960 141.149 1.00 14.03  ? 1014 VAL C C   1 
ATOM   22921 O O   . VAL C  1 1014 ? 154.879 178.826 141.632 1.00 14.03  ? 1014 VAL C O   1 
ATOM   22922 C CB  . VAL C  1 1014 ? 157.285 181.086 141.139 1.00 14.03  ? 1014 VAL C CB  1 
ATOM   22923 C CG1 . VAL C  1 1014 ? 157.927 179.716 141.026 1.00 14.03  ? 1014 VAL C CG1 1 
ATOM   22924 C CG2 . VAL C  1 1014 ? 157.249 181.800 139.792 1.00 14.03  ? 1014 VAL C CG2 1 
ATOM   22925 N N   . VAL C  1 1015 ? 154.277 180.363 140.098 1.00 14.26  ? 1015 VAL C N   1 
ATOM   22926 C CA  . VAL C  1 1015 ? 153.362 179.490 139.376 1.00 14.26  ? 1015 VAL C CA  1 
ATOM   22927 C C   . VAL C  1 1015 ? 153.700 179.586 137.897 1.00 14.26  ? 1015 VAL C C   1 
ATOM   22928 O O   . VAL C  1 1015 ? 153.653 180.675 137.315 1.00 14.26  ? 1015 VAL C O   1 
ATOM   22929 C CB  . VAL C  1 1015 ? 151.892 179.862 139.630 1.00 14.26  ? 1015 VAL C CB  1 
ATOM   22930 C CG1 . VAL C  1 1015 ? 150.980 179.210 138.608 1.00 14.26  ? 1015 VAL C CG1 1 
ATOM   22931 C CG2 . VAL C  1 1015 ? 151.484 179.458 141.036 1.00 14.26  ? 1015 VAL C CG2 1 
ATOM   22932 N N   . PHE C  1 1016 ? 154.044 178.460 137.295 1.00 12.54  ? 1016 PHE C N   1 
ATOM   22933 C CA  . PHE C  1 1016 ? 154.386 178.402 135.885 1.00 12.54  ? 1016 PHE C CA  1 
ATOM   22934 C C   . PHE C  1 1016 ? 153.209 177.855 135.096 1.00 12.54  ? 1016 PHE C C   1 
ATOM   22935 O O   . PHE C  1 1016 ? 152.634 176.823 135.462 1.00 12.54  ? 1016 PHE C O   1 
ATOM   22936 C CB  . PHE C  1 1016 ? 155.611 177.524 135.657 1.00 12.54  ? 1016 PHE C CB  1 
ATOM   22937 C CG  . PHE C  1 1016 ? 156.874 178.087 136.209 1.00 12.54  ? 1016 PHE C CG  1 
ATOM   22938 C CD1 . PHE C  1 1016 ? 157.513 179.130 135.567 1.00 12.54  ? 1016 PHE C CD1 1 
ATOM   22939 C CD2 . PHE C  1 1016 ? 157.431 177.568 137.364 1.00 12.54  ? 1016 PHE C CD2 1 
ATOM   22940 C CE1 . PHE C  1 1016 ? 158.677 179.650 136.071 1.00 12.54  ? 1016 PHE C CE1 1 
ATOM   22941 C CE2 . PHE C  1 1016 ? 158.601 178.083 137.873 1.00 12.54  ? 1016 PHE C CE2 1 
ATOM   22942 C CZ  . PHE C  1 1016 ? 159.224 179.126 137.227 1.00 12.54  ? 1016 PHE C CZ  1 
ATOM   22943 N N   . LEU C  1 1017 ? 152.860 178.544 134.018 1.00 12.23  ? 1017 LEU C N   1 
ATOM   22944 C CA  . LEU C  1 1017 ? 151.871 178.066 133.063 1.00 12.23  ? 1017 LEU C CA  1 
ATOM   22945 C C   . LEU C  1 1017 ? 152.629 177.575 131.837 1.00 12.23  ? 1017 LEU C C   1 
ATOM   22946 O O   . LEU C  1 1017 ? 153.158 178.383 131.069 1.00 12.23  ? 1017 LEU C O   1 
ATOM   22947 C CB  . LEU C  1 1017 ? 150.882 179.170 132.700 1.00 12.23  ? 1017 LEU C CB  1 
ATOM   22948 C CG  . LEU C  1 1017 ? 150.343 180.001 133.862 1.00 12.23  ? 1017 LEU C CG  1 
ATOM   22949 C CD1 . LEU C  1 1017 ? 149.797 181.316 133.352 1.00 12.23  ? 1017 LEU C CD1 1 
ATOM   22950 C CD2 . LEU C  1 1017 ? 149.276 179.240 134.619 1.00 12.23  ? 1017 LEU C CD2 1 
ATOM   22951 N N   . HIS C  1 1018 ? 152.708 176.258 131.676 1.00 12.75  ? 1018 HIS C N   1 
ATOM   22952 C CA  . HIS C  1 1018 ? 153.360 175.657 130.524 1.00 12.75  ? 1018 HIS C CA  1 
ATOM   22953 C C   . HIS C  1 1018 ? 152.352 175.443 129.409 1.00 12.75  ? 1018 HIS C C   1 
ATOM   22954 O O   . HIS C  1 1018 ? 151.298 174.843 129.618 1.00 12.75  ? 1018 HIS C O   1 
ATOM   22955 C CB  . HIS C  1 1018 ? 153.995 174.315 130.884 1.00 12.75  ? 1018 HIS C CB  1 
ATOM   22956 C CG  . HIS C  1 1018 ? 154.707 174.310 132.197 1.00 12.75  ? 1018 HIS C CG  1 
ATOM   22957 N ND1 . HIS C  1 1018 ? 155.867 175.018 132.415 1.00 12.75  ? 1018 HIS C ND1 1 
ATOM   22958 C CD2 . HIS C  1 1018 ? 154.430 173.673 133.358 1.00 12.75  ? 1018 HIS C CD2 1 
ATOM   22959 C CE1 . HIS C  1 1018 ? 156.276 174.816 133.654 1.00 12.75  ? 1018 HIS C CE1 1 
ATOM   22960 N NE2 . HIS C  1 1018 ? 155.419 174.008 134.250 1.00 12.75  ? 1018 HIS C NE2 1 
ATOM   22961 N N   . VAL C  1 1019 ? 152.692 175.921 128.222 1.00 14.46  ? 1019 VAL C N   1 
ATOM   22962 C CA  . VAL C  1 1019 ? 151.876 175.735 127.032 1.00 14.46  ? 1019 VAL C CA  1 
ATOM   22963 C C   . VAL C  1 1019 ? 152.479 174.555 126.279 1.00 14.46  ? 1019 VAL C C   1 
ATOM   22964 O O   . VAL C  1 1019 ? 153.543 174.672 125.668 1.00 14.46  ? 1019 VAL C O   1 
ATOM   22965 C CB  . VAL C  1 1019 ? 151.835 177.004 126.180 1.00 14.46  ? 1019 VAL C CB  1 
ATOM   22966 C CG1 . VAL C  1 1019 ? 150.821 176.875 125.078 1.00 14.46  ? 1019 VAL C CG1 1 
ATOM   22967 C CG2 . VAL C  1 1019 ? 151.528 178.207 127.048 1.00 14.46  ? 1019 VAL C CG2 1 
ATOM   22968 N N   . THR C  1 1020 ? 151.806 173.410 126.326 1.00 15.52  ? 1020 THR C N   1 
ATOM   22969 C CA  . THR C  1 1020 ? 152.335 172.161 125.808 1.00 15.52  ? 1020 THR C CA  1 
ATOM   22970 C C   . THR C  1 1020 ? 151.480 171.646 124.657 1.00 15.52  ? 1020 THR C C   1 
ATOM   22971 O O   . THR C  1 1020 ? 150.278 171.919 124.564 1.00 15.52  ? 1020 THR C O   1 
ATOM   22972 C CB  . THR C  1 1020 ? 152.413 171.110 126.917 1.00 15.52  ? 1020 THR C CB  1 
ATOM   22973 O OG1 . THR C  1 1020 ? 151.185 171.098 127.654 1.00 15.52  ? 1020 THR C OG1 1 
ATOM   22974 C CG2 . THR C  1 1020 ? 153.551 171.431 127.864 1.00 15.52  ? 1020 THR C CG2 1 
ATOM   22975 N N   . TYR C  1 1021 ? 152.130 170.877 123.787 1.00 15.63  ? 1021 TYR C N   1 
ATOM   22976 C CA  . TYR C  1 1021 ? 151.572 170.414 122.523 1.00 15.63  ? 1021 TYR C CA  1 
ATOM   22977 C C   . TYR C  1 1021 ? 151.381 168.906 122.608 1.00 15.63  ? 1021 TYR C C   1 
ATOM   22978 O O   . TYR C  1 1021 ? 152.357 168.167 122.771 1.00 15.63  ? 1021 TYR C O   1 
ATOM   22979 C CB  . TYR C  1 1021 ? 152.511 170.806 121.376 1.00 15.63  ? 1021 TYR C CB  1 
ATOM   22980 C CG  . TYR C  1 1021 ? 152.315 170.105 120.052 1.00 15.63  ? 1021 TYR C CG  1 
ATOM   22981 C CD1 . TYR C  1 1021 ? 151.425 170.598 119.115 1.00 15.63  ? 1021 TYR C CD1 1 
ATOM   22982 C CD2 . TYR C  1 1021 ? 153.065 168.984 119.715 1.00 15.63  ? 1021 TYR C CD2 1 
ATOM   22983 C CE1 . TYR C  1 1021 ? 151.262 169.977 117.897 1.00 15.63  ? 1021 TYR C CE1 1 
ATOM   22984 C CE2 . TYR C  1 1021 ? 152.899 168.350 118.506 1.00 15.63  ? 1021 TYR C CE2 1 
ATOM   22985 C CZ  . TYR C  1 1021 ? 151.995 168.851 117.600 1.00 15.63  ? 1021 TYR C CZ  1 
ATOM   22986 O OH  . TYR C  1 1021 ? 151.828 168.226 116.387 1.00 15.63  ? 1021 TYR C OH  1 
ATOM   22987 N N   . VAL C  1 1022 ? 150.135 168.449 122.501 1.00 16.73  ? 1022 VAL C N   1 
ATOM   22988 C CA  . VAL C  1 1022 ? 149.817 167.033 122.685 1.00 16.73  ? 1022 VAL C CA  1 
ATOM   22989 C C   . VAL C  1 1022 ? 149.063 166.507 121.468 1.00 16.73  ? 1022 VAL C C   1 
ATOM   22990 O O   . VAL C  1 1022 ? 148.032 167.081 121.091 1.00 16.73  ? 1022 VAL C O   1 
ATOM   22991 C CB  . VAL C  1 1022 ? 149.002 166.813 123.972 1.00 16.73  ? 1022 VAL C CB  1 
ATOM   22992 C CG1 . VAL C  1 1022 ? 148.447 165.401 124.026 1.00 16.73  ? 1022 VAL C CG1 1 
ATOM   22993 C CG2 . VAL C  1 1022 ? 149.851 167.089 125.201 1.00 16.73  ? 1022 VAL C CG2 1 
ATOM   22994 N N   . PRO C  1 1023 ? 149.539 165.445 120.814 1.00 17.66  ? 1023 PRO C N   1 
ATOM   22995 C CA  . PRO C  1 1023 ? 148.762 164.833 119.727 1.00 17.66  ? 1023 PRO C CA  1 
ATOM   22996 C C   . PRO C  1 1023 ? 147.495 164.171 120.247 1.00 17.66  ? 1023 PRO C C   1 
ATOM   22997 O O   . PRO C  1 1023 ? 147.475 163.604 121.341 1.00 17.66  ? 1023 PRO C O   1 
ATOM   22998 C CB  . PRO C  1 1023 ? 149.728 163.798 119.140 1.00 17.66  ? 1023 PRO C CB  1 
ATOM   22999 C CG  . PRO C  1 1023 ? 151.080 164.204 119.622 1.00 17.66  ? 1023 PRO C CG  1 
ATOM   23000 C CD  . PRO C  1 1023 ? 150.866 164.830 120.954 1.00 17.66  ? 1023 PRO C CD  1 
ATOM   23001 N N   . ALA C  1 1024 ? 146.428 164.239 119.447 1.00 21.69  ? 1024 ALA C N   1 
ATOM   23002 C CA  . ALA C  1 1024 ? 145.113 163.804 119.908 1.00 21.69  ? 1024 ALA C CA  1 
ATOM   23003 C C   . ALA C  1 1024 ? 144.571 162.604 119.142 1.00 21.69  ? 1024 ALA C C   1 
ATOM   23004 O O   . ALA C  1 1024 ? 144.258 161.582 119.761 1.00 21.69  ? 1024 ALA C O   1 
ATOM   23005 C CB  . ALA C  1 1024 ? 144.125 164.975 119.831 1.00 21.69  ? 1024 ALA C CB  1 
ATOM   23006 N N   . GLN C  1 1025 ? 144.450 162.687 117.821 1.00 24.85  ? 1025 GLN C N   1 
ATOM   23007 C CA  . GLN C  1 1025 ? 143.760 161.675 117.029 1.00 24.85  ? 1025 GLN C CA  1 
ATOM   23008 C C   . GLN C  1 1025 ? 144.781 160.820 116.296 1.00 24.85  ? 1025 GLN C C   1 
ATOM   23009 O O   . GLN C  1 1025 ? 145.752 161.345 115.748 1.00 24.85  ? 1025 GLN C O   1 
ATOM   23010 C CB  . GLN C  1 1025 ? 142.799 162.326 116.033 1.00 24.85  ? 1025 GLN C CB  1 
ATOM   23011 C CG  . GLN C  1 1025 ? 141.980 163.459 116.625 1.00 24.85  ? 1025 GLN C CG  1 
ATOM   23012 C CD  . GLN C  1 1025 ? 140.638 163.006 117.158 1.00 24.85  ? 1025 GLN C CD  1 
ATOM   23013 O OE1 . GLN C  1 1025 ? 140.437 161.828 117.453 1.00 24.85  ? 1025 GLN C OE1 1 
ATOM   23014 N NE2 . GLN C  1 1025 ? 139.710 163.944 117.290 1.00 24.85  ? 1025 GLN C NE2 1 
ATOM   23015 N N   . GLU C  1 1026 ? 144.558 159.510 116.280 1.00 26.46  ? 1026 GLU C N   1 
ATOM   23016 C CA  . GLU C  1 1026 ? 145.526 158.558 115.761 1.00 26.46  ? 1026 GLU C CA  1 
ATOM   23017 C C   . GLU C  1 1026 ? 144.938 157.770 114.598 1.00 26.46  ? 1026 GLU C C   1 
ATOM   23018 O O   . GLU C  1 1026 ? 143.720 157.619 114.475 1.00 26.46  ? 1026 GLU C O   1 
ATOM   23019 C CB  . GLU C  1 1026 ? 145.977 157.602 116.867 1.00 26.46  ? 1026 GLU C CB  1 
ATOM   23020 C CG  . GLU C  1 1026 ? 146.582 158.309 118.062 1.00 26.46  ? 1026 GLU C CG  1 
ATOM   23021 C CD  . GLU C  1 1026 ? 145.631 158.397 119.232 1.00 26.46  ? 1026 GLU C CD  1 
ATOM   23022 O OE1 . GLU C  1 1026 ? 144.407 158.288 119.011 1.00 26.46  ? 1026 GLU C OE1 1 
ATOM   23023 O OE2 . GLU C  1 1026 ? 146.108 158.572 120.372 1.00 26.46  ? 1026 GLU C OE2 1 
ATOM   23024 N N   . LYS C  1 1027 ? 145.821 157.265 113.739 1.00 30.28  ? 1027 LYS C N   1 
ATOM   23025 C CA  . LYS C  1 1027 ? 145.389 156.461 112.606 1.00 30.28  ? 1027 LYS C CA  1 
ATOM   23026 C C   . LYS C  1 1027 ? 146.398 155.351 112.350 1.00 30.28  ? 1027 LYS C C   1 
ATOM   23027 O O   . LYS C  1 1027 ? 147.610 155.576 112.406 1.00 30.28  ? 1027 LYS C O   1 
ATOM   23028 C CB  . LYS C  1 1027 ? 145.213 157.319 111.349 1.00 30.28  ? 1027 LYS C CB  1 
ATOM   23029 C CG  . LYS C  1 1027 ? 144.387 156.659 110.261 1.00 30.28  ? 1027 LYS C CG  1 
ATOM   23030 C CD  . LYS C  1 1027 ? 143.989 157.659 109.188 1.00 30.28  ? 1027 LYS C CD  1 
ATOM   23031 C CE  . LYS C  1 1027 ? 143.265 156.980 108.034 1.00 30.28  ? 1027 LYS C CE  1 
ATOM   23032 N NZ  . LYS C  1 1027 ? 141.918 156.484 108.424 1.00 30.28  ? 1027 LYS C NZ  1 
ATOM   23033 N N   . ASN C  1 1028 ? 145.881 154.157 112.069 1.00 35.79  ? 1028 ASN C N   1 
ATOM   23034 C CA  . ASN C  1 1028 ? 146.705 152.983 111.816 1.00 35.79  ? 1028 ASN C CA  1 
ATOM   23035 C C   . ASN C  1 1028 ? 147.261 153.001 110.397 1.00 35.79  ? 1028 ASN C C   1 
ATOM   23036 O O   . ASN C  1 1028 ? 146.561 153.365 109.448 1.00 35.79  ? 1028 ASN C O   1 
ATOM   23037 C CB  . ASN C  1 1028 ? 145.873 151.717 112.012 1.00 35.79  ? 1028 ASN C CB  1 
ATOM   23038 C CG  . ASN C  1 1028 ? 146.023 151.114 113.388 1.00 35.79  ? 1028 ASN C CG  1 
ATOM   23039 O OD1 . ASN C  1 1028 ? 147.043 151.284 114.053 1.00 35.79  ? 1028 ASN C OD1 1 
ATOM   23040 N ND2 . ASN C  1 1028 ? 144.992 150.395 113.820 1.00 35.79  ? 1028 ASN C ND2 1 
ATOM   23041 N N   . PHE C  1 1029 ? 148.524 152.593 110.250 1.00 31.44  ? 1029 PHE C N   1 
ATOM   23042 C CA  . PHE C  1 1029 ? 149.148 152.413 108.944 1.00 31.44  ? 1029 PHE C CA  1 
ATOM   23043 C C   . PHE C  1 1029 ? 150.097 151.226 109.012 1.00 31.44  ? 1029 PHE C C   1 
ATOM   23044 O O   . PHE C  1 1029 ? 150.562 150.847 110.087 1.00 31.44  ? 1029 PHE C O   1 
ATOM   23045 C CB  . PHE C  1 1029 ? 149.922 153.660 108.493 1.00 31.44  ? 1029 PHE C CB  1 
ATOM   23046 C CG  . PHE C  1 1029 ? 149.086 154.898 108.418 1.00 31.44  ? 1029 PHE C CG  1 
ATOM   23047 C CD1 . PHE C  1 1029 ? 148.302 155.154 107.304 1.00 31.44  ? 1029 PHE C CD1 1 
ATOM   23048 C CD2 . PHE C  1 1029 ? 149.069 155.801 109.468 1.00 31.44  ? 1029 PHE C CD2 1 
ATOM   23049 C CE1 . PHE C  1 1029 ? 147.524 156.294 107.234 1.00 31.44  ? 1029 PHE C CE1 1 
ATOM   23050 C CE2 . PHE C  1 1029 ? 148.294 156.943 109.404 1.00 31.44  ? 1029 PHE C CE2 1 
ATOM   23051 C CZ  . PHE C  1 1029 ? 147.516 157.185 108.288 1.00 31.44  ? 1029 PHE C CZ  1 
ATOM   23052 N N   . THR C  1 1030 ? 150.386 150.635 107.854 1.00 31.60  ? 1030 THR C N   1 
ATOM   23053 C CA  . THR C  1 1030 ? 151.436 149.630 107.760 1.00 31.60  ? 1030 THR C CA  1 
ATOM   23054 C C   . THR C  1 1030 ? 152.726 150.297 107.296 1.00 31.60  ? 1030 THR C C   1 
ATOM   23055 O O   . THR C  1 1030 ? 152.706 151.345 106.645 1.00 31.60  ? 1030 THR C O   1 
ATOM   23056 C CB  . THR C  1 1030 ? 151.040 148.467 106.836 1.00 31.60  ? 1030 THR C CB  1 
ATOM   23057 O OG1 . THR C  1 1030 ? 151.887 147.339 107.094 1.00 31.60  ? 1030 THR C OG1 1 
ATOM   23058 C CG2 . THR C  1 1030 ? 151.129 148.833 105.365 1.00 31.60  ? 1030 THR C CG2 1 
ATOM   23059 N N   . THR C  1 1031 ? 153.856 149.713 107.693 1.00 29.40  ? 1031 THR C N   1 
ATOM   23060 C CA  . THR C  1 1031 ? 155.119 150.437 107.696 1.00 29.40  ? 1031 THR C CA  1 
ATOM   23061 C C   . THR C  1 1031 ? 156.264 149.518 107.298 1.00 29.40  ? 1031 THR C C   1 
ATOM   23062 O O   . THR C  1 1031 ? 156.329 148.370 107.745 1.00 29.40  ? 1031 THR C O   1 
ATOM   23063 C CB  . THR C  1 1031 ? 155.390 151.016 109.090 1.00 29.40  ? 1031 THR C CB  1 
ATOM   23064 O OG1 . THR C  1 1031 ? 154.243 151.740 109.526 1.00 29.40  ? 1031 THR C OG1 1 
ATOM   23065 C CG2 . THR C  1 1031 ? 156.537 151.986 109.059 1.00 29.40  ? 1031 THR C CG2 1 
ATOM   23066 N N   . ALA C  1 1032 ? 157.167 150.030 106.469 1.00 29.38  ? 1032 ALA C N   1 
ATOM   23067 C CA  . ALA C  1 1032 ? 158.429 149.376 106.174 1.00 29.38  ? 1032 ALA C CA  1 
ATOM   23068 C C   . ALA C  1 1032 ? 159.567 150.362 106.389 1.00 29.38  ? 1032 ALA C C   1 
ATOM   23069 O O   . ALA C  1 1032 ? 159.390 151.566 106.184 1.00 29.38  ? 1032 ALA C O   1 
ATOM   23070 C CB  . ALA C  1 1032 ? 158.461 148.852 104.732 1.00 29.38  ? 1032 ALA C CB  1 
ATOM   23071 N N   . PRO C  1 1033 ? 160.742 149.886 106.827 1.00 28.61  ? 1033 PRO C N   1 
ATOM   23072 C CA  . PRO C  1 1033 ? 161.862 150.808 107.065 1.00 28.61  ? 1033 PRO C CA  1 
ATOM   23073 C C   . PRO C  1 1033 ? 162.474 151.389 105.799 1.00 28.61  ? 1033 PRO C C   1 
ATOM   23074 O O   . PRO C  1 1033 ? 162.680 152.603 105.711 1.00 28.61  ? 1033 PRO C O   1 
ATOM   23075 C CB  . PRO C  1 1033 ? 162.879 149.936 107.812 1.00 28.61  ? 1033 PRO C CB  1 
ATOM   23076 C CG  . PRO C  1 1033 ? 162.090 148.807 108.366 1.00 28.61  ? 1033 PRO C CG  1 
ATOM   23077 C CD  . PRO C  1 1033 ? 161.028 148.543 107.356 1.00 28.61  ? 1033 PRO C CD  1 
ATOM   23078 N N   . ALA C  1 1034 ? 162.763 150.546 104.813 1.00 34.38  ? 1034 ALA C N   1 
ATOM   23079 C CA  . ALA C  1 1034 ? 163.524 150.959 103.645 1.00 34.38  ? 1034 ALA C CA  1 
ATOM   23080 C C   . ALA C  1 1034 ? 162.730 150.695 102.376 1.00 34.38  ? 1034 ALA C C   1 
ATOM   23081 O O   . ALA C  1 1034 ? 161.768 149.924 102.367 1.00 34.38  ? 1034 ALA C O   1 
ATOM   23082 C CB  . ALA C  1 1034 ? 164.872 150.236 103.576 1.00 34.38  ? 1034 ALA C CB  1 
ATOM   23083 N N   . ILE C  1 1035 ? 163.146 151.349 101.294 1.00 40.01  ? 1035 ILE C N   1 
ATOM   23084 C CA  . ILE C  1 1035 ? 162.493 151.221 99.995  1.00 40.01  ? 1035 ILE C CA  1 
ATOM   23085 C C   . ILE C  1 1035 ? 163.545 150.814 98.970  1.00 40.01  ? 1035 ILE C C   1 
ATOM   23086 O O   . ILE C  1 1035 ? 164.543 151.518 98.788  1.00 40.01  ? 1035 ILE C O   1 
ATOM   23087 C CB  . ILE C  1 1035 ? 161.798 152.528 99.584  1.00 40.01  ? 1035 ILE C CB  1 
ATOM   23088 C CG1 . ILE C  1 1035 ? 160.561 152.768 100.449 1.00 40.01  ? 1035 ILE C CG1 1 
ATOM   23089 C CG2 . ILE C  1 1035 ? 161.431 152.508 98.113  1.00 40.01  ? 1035 ILE C CG2 1 
ATOM   23090 C CD1 . ILE C  1 1035 ? 159.505 151.704 100.306 1.00 40.01  ? 1035 ILE C CD1 1 
ATOM   23091 N N   . CYS C  1 1036 ? 163.325 149.688 98.296  1.00 46.61  ? 1036 CYS C N   1 
ATOM   23092 C CA  . CYS C  1 1036 ? 164.264 149.207 97.286  1.00 46.61  ? 1036 CYS C CA  1 
ATOM   23093 C C   . CYS C  1 1036 ? 163.864 149.768 95.927  1.00 46.61  ? 1036 CYS C C   1 
ATOM   23094 O O   . CYS C  1 1036 ? 162.812 149.415 95.385  1.00 46.61  ? 1036 CYS C O   1 
ATOM   23095 C CB  . CYS C  1 1036 ? 164.303 147.681 97.257  1.00 46.61  ? 1036 CYS C CB  1 
ATOM   23096 S SG  . CYS C  1 1036 ? 165.521 146.978 96.121  1.00 46.61  ? 1036 CYS C SG  1 
ATOM   23097 N N   . TYR C  1 1037 ? 164.703 150.641 95.379  1.00 45.75  ? 1037 TYR C N   1 
ATOM   23098 C CA  . TYR C  1 1037 ? 164.536 151.160 94.030  1.00 45.75  ? 1037 TYR C CA  1 
ATOM   23099 C C   . TYR C  1 1037 ? 165.841 150.975 93.274  1.00 45.75  ? 1037 TYR C C   1 
ATOM   23100 O O   . TYR C  1 1037 ? 166.901 151.385 93.763  1.00 45.75  ? 1037 TYR C O   1 
ATOM   23101 C CB  . TYR C  1 1037 ? 164.135 152.637 94.040  1.00 45.75  ? 1037 TYR C CB  1 
ATOM   23102 C CG  . TYR C  1 1037 ? 163.679 153.151 92.695  1.00 45.75  ? 1037 TYR C CG  1 
ATOM   23103 C CD1 . TYR C  1 1037 ? 162.906 152.359 91.854  1.00 45.75  ? 1037 TYR C CD1 1 
ATOM   23104 C CD2 . TYR C  1 1037 ? 164.024 154.426 92.264  1.00 45.75  ? 1037 TYR C CD2 1 
ATOM   23105 C CE1 . TYR C  1 1037 ? 162.485 152.825 90.620  1.00 45.75  ? 1037 TYR C CE1 1 
ATOM   23106 C CE2 . TYR C  1 1037 ? 163.610 154.901 91.033  1.00 45.75  ? 1037 TYR C CE2 1 
ATOM   23107 C CZ  . TYR C  1 1037 ? 162.842 154.095 90.216  1.00 45.75  ? 1037 TYR C CZ  1 
ATOM   23108 O OH  . TYR C  1 1037 ? 162.426 154.561 88.990  1.00 45.75  ? 1037 TYR C OH  1 
ATOM   23109 N N   . ASP C  1 1038 ? 165.749 150.342 92.096  1.00 46.63  ? 1038 ASP C N   1 
ATOM   23110 C CA  . ASP C  1 1038 ? 166.873 150.105 91.179  1.00 46.63  ? 1038 ASP C CA  1 
ATOM   23111 C C   . ASP C  1 1038 ? 168.006 149.325 91.847  1.00 46.63  ? 1038 ASP C C   1 
ATOM   23112 O O   . ASP C  1 1038 ? 169.186 149.554 91.575  1.00 46.63  ? 1038 ASP C O   1 
ATOM   23113 C CB  . ASP C  1 1038 ? 167.395 151.417 90.584  1.00 46.63  ? 1038 ASP C CB  1 
ATOM   23114 C CG  . ASP C  1 1038 ? 166.406 152.060 89.634  1.00 46.63  ? 1038 ASP C CG  1 
ATOM   23115 O OD1 . ASP C  1 1038 ? 165.260 151.574 89.544  1.00 46.63  ? 1038 ASP C OD1 1 
ATOM   23116 O OD2 . ASP C  1 1038 ? 166.776 153.055 88.977  1.00 46.63  ? 1038 ASP C OD2 1 
ATOM   23117 N N   . GLY C  1 1039 ? 167.646 148.396 92.726  1.00 43.66  ? 1039 GLY C N   1 
ATOM   23118 C CA  . GLY C  1 1039 ? 168.650 147.648 93.458  1.00 43.66  ? 1039 GLY C CA  1 
ATOM   23119 C C   . GLY C  1 1039 ? 169.375 148.445 94.519  1.00 43.66  ? 1039 GLY C C   1 
ATOM   23120 O O   . GLY C  1 1039 ? 170.493 148.084 94.898  1.00 43.66  ? 1039 GLY C O   1 
ATOM   23121 N N   . LYS C  1 1040 ? 168.768 149.523 95.012  1.00 43.17  ? 1040 LYS C N   1 
ATOM   23122 C CA  . LYS C  1 1040 ? 169.366 150.360 96.043  1.00 43.17  ? 1040 LYS C CA  1 
ATOM   23123 C C   . LYS C  1 1040 ? 168.345 150.634 97.136  1.00 43.17  ? 1040 LYS C C   1 
ATOM   23124 O O   . LYS C  1 1040 ? 167.168 150.869 96.851  1.00 43.17  ? 1040 LYS C O   1 
ATOM   23125 C CB  . LYS C  1 1040 ? 169.873 151.678 95.457  1.00 43.17  ? 1040 LYS C CB  1 
ATOM   23126 C CG  . LYS C  1 1040 ? 171.180 151.563 94.695  1.00 43.17  ? 1040 LYS C CG  1 
ATOM   23127 C CD  . LYS C  1 1040 ? 171.534 152.875 94.016  1.00 43.17  ? 1040 LYS C CD  1 
ATOM   23128 C CE  . LYS C  1 1040 ? 173.018 152.953 93.704  1.00 43.17  ? 1040 LYS C CE  1 
ATOM   23129 N NZ  . LYS C  1 1040 ? 173.449 154.346 93.410  1.00 43.17  ? 1040 LYS C NZ  1 
ATOM   23130 N N   . ALA C  1 1041 ? 168.798 150.609 98.386  1.00 39.91  ? 1041 ALA C N   1 
ATOM   23131 C CA  . ALA C  1 1041 ? 167.923 150.781 99.542  1.00 39.91  ? 1041 ALA C CA  1 
ATOM   23132 C C   . ALA C  1 1041 ? 167.928 152.245 99.966  1.00 39.91  ? 1041 ALA C C   1 
ATOM   23133 O O   . ALA C  1 1041 ? 168.954 152.766 100.413 1.00 39.91  ? 1041 ALA C O   1 
ATOM   23134 C CB  . ALA C  1 1041 ? 168.360 149.881 100.693 1.00 39.91  ? 1041 ALA C CB  1 
ATOM   23135 N N   . HIS C  1 1042 ? 166.779 152.901 99.832  1.00 35.88  ? 1042 HIS C N   1 
ATOM   23136 C CA  . HIS C  1 1042 ? 166.605 154.279 100.254 1.00 35.88  ? 1042 HIS C CA  1 
ATOM   23137 C C   . HIS C  1 1042 ? 165.951 154.322 101.627 1.00 35.88  ? 1042 HIS C C   1 
ATOM   23138 O O   . HIS C  1 1042 ? 164.998 153.583 101.902 1.00 35.88  ? 1042 HIS C O   1 
ATOM   23139 C CB  . HIS C  1 1042 ? 165.753 155.054 99.248  1.00 35.88  ? 1042 HIS C CB  1 
ATOM   23140 C CG  . HIS C  1 1042 ? 166.403 155.226 97.911  1.00 35.88  ? 1042 HIS C CG  1 
ATOM   23141 N ND1 . HIS C  1 1042 ? 166.252 154.316 96.889  1.00 35.88  ? 1042 HIS C ND1 1 
ATOM   23142 C CD2 . HIS C  1 1042 ? 167.204 156.205 97.428  1.00 35.88  ? 1042 HIS C CD2 1 
ATOM   23143 C CE1 . HIS C  1 1042 ? 166.933 154.725 95.833  1.00 35.88  ? 1042 HIS C CE1 1 
ATOM   23144 N NE2 . HIS C  1 1042 ? 167.520 155.869 96.134  1.00 35.88  ? 1042 HIS C NE2 1 
ATOM   23145 N N   . PHE C  1 1043 ? 166.478 155.195 102.484 1.00 33.90  ? 1043 PHE C N   1 
ATOM   23146 C CA  . PHE C  1 1043 ? 166.029 155.431 103.843 1.00 33.90  ? 1043 PHE C CA  1 
ATOM   23147 C C   . PHE C  1 1043 ? 165.518 156.860 103.968 1.00 33.90  ? 1043 PHE C C   1 
ATOM   23148 O O   . PHE C  1 1043 ? 166.051 157.764 103.318 1.00 33.90  ? 1043 PHE C O   1 
ATOM   23149 C CB  . PHE C  1 1043 ? 167.170 155.205 104.845 1.00 33.90  ? 1043 PHE C CB  1 
ATOM   23150 C CG  . PHE C  1 1043 ? 167.756 153.830 104.791 1.00 33.90  ? 1043 PHE C CG  1 
ATOM   23151 C CD1 . PHE C  1 1043 ? 167.180 152.792 105.500 1.00 33.90  ? 1043 PHE C CD1 1 
ATOM   23152 C CD2 . PHE C  1 1043 ? 168.890 153.575 104.039 1.00 33.90  ? 1043 PHE C CD2 1 
ATOM   23153 C CE1 . PHE C  1 1043 ? 167.714 151.524 105.449 1.00 33.90  ? 1043 PHE C CE1 1 
ATOM   23154 C CE2 . PHE C  1 1043 ? 169.429 152.308 103.987 1.00 33.90  ? 1043 PHE C CE2 1 
ATOM   23155 C CZ  . PHE C  1 1043 ? 168.840 151.282 104.696 1.00 33.90  ? 1043 PHE C CZ  1 
ATOM   23156 N N   . PRO C  1 1044 ? 164.492 157.105 104.784 1.00 33.04  ? 1044 PRO C N   1 
ATOM   23157 C CA  . PRO C  1 1044 ? 163.941 158.463 104.871 1.00 33.04  ? 1044 PRO C CA  1 
ATOM   23158 C C   . PRO C  1 1044 ? 164.860 159.402 105.638 1.00 33.04  ? 1044 PRO C C   1 
ATOM   23159 O O   . PRO C  1 1044 ? 165.477 159.023 106.636 1.00 33.04  ? 1044 PRO C O   1 
ATOM   23160 C CB  . PRO C  1 1044 ? 162.610 158.258 105.605 1.00 33.04  ? 1044 PRO C CB  1 
ATOM   23161 C CG  . PRO C  1 1044 ? 162.812 157.046 106.414 1.00 33.04  ? 1044 PRO C CG  1 
ATOM   23162 C CD  . PRO C  1 1044 ? 163.775 156.166 105.668 1.00 33.04  ? 1044 PRO C CD  1 
ATOM   23163 N N   . ARG C  1 1045 ? 164.966 160.637 105.139 1.00 35.59  ? 1045 ARG C N   1 
ATOM   23164 C CA  . ARG C  1 1045 ? 165.796 161.638 105.803 1.00 35.59  ? 1045 ARG C CA  1 
ATOM   23165 C C   . ARG C  1 1045 ? 165.158 162.106 107.107 1.00 35.59  ? 1045 ARG C C   1 
ATOM   23166 O O   . ARG C  1 1045 ? 165.833 162.193 108.139 1.00 35.59  ? 1045 ARG C O   1 
ATOM   23167 C CB  . ARG C  1 1045 ? 166.044 162.815 104.861 1.00 35.59  ? 1045 ARG C CB  1 
ATOM   23168 C CG  . ARG C  1 1045 ? 167.450 162.866 104.282 1.00 35.59  ? 1045 ARG C CG  1 
ATOM   23169 C CD  . ARG C  1 1045 ? 167.558 163.910 103.182 1.00 35.59  ? 1045 ARG C CD  1 
ATOM   23170 N NE  . ARG C  1 1045 ? 168.677 163.653 102.283 1.00 35.59  ? 1045 ARG C NE  1 
ATOM   23171 C CZ  . ARG C  1 1045 ? 168.797 164.165 101.066 1.00 35.59  ? 1045 ARG C CZ  1 
ATOM   23172 N NH1 . ARG C  1 1045 ? 167.890 164.990 100.571 1.00 35.59  ? 1045 ARG C NH1 1 
ATOM   23173 N NH2 . ARG C  1 1045 ? 169.860 163.850 100.331 1.00 35.59  ? 1045 ARG C NH2 1 
ATOM   23174 N N   . GLU C  1 1046 ? 163.861 162.410 107.082 1.00 34.93  ? 1046 GLU C N   1 
ATOM   23175 C CA  . GLU C  1 1046 ? 163.088 162.669 108.290 1.00 34.93  ? 1046 GLU C CA  1 
ATOM   23176 C C   . GLU C  1 1046 ? 161.707 162.055 108.114 1.00 34.93  ? 1046 GLU C C   1 
ATOM   23177 O O   . GLU C  1 1046 ? 161.146 162.059 107.016 1.00 34.93  ? 1046 GLU C O   1 
ATOM   23178 C CB  . GLU C  1 1046 ? 162.926 164.166 108.632 1.00 34.93  ? 1046 GLU C CB  1 
ATOM   23179 C CG  . GLU C  1 1046 ? 164.169 165.072 108.636 1.00 34.93  ? 1046 GLU C CG  1 
ATOM   23180 C CD  . GLU C  1 1046 ? 164.665 165.448 107.250 1.00 34.93  ? 1046 GLU C CD  1 
ATOM   23181 O OE1 . GLU C  1 1046 ? 165.879 165.303 106.997 1.00 34.93  ? 1046 GLU C OE1 1 
ATOM   23182 O OE2 . GLU C  1 1046 ? 163.840 165.872 106.412 1.00 34.93  ? 1046 GLU C OE2 1 
ATOM   23183 N N   . GLY C  1 1047 ? 161.163 161.532 109.210 1.00 29.92  ? 1047 GLY C N   1 
ATOM   23184 C CA  . GLY C  1 1047 ? 159.855 160.913 109.181 1.00 29.92  ? 1047 GLY C CA  1 
ATOM   23185 C C   . GLY C  1 1047 ? 159.912 159.438 108.839 1.00 29.92  ? 1047 GLY C C   1 
ATOM   23186 O O   . GLY C  1 1047 ? 160.958 158.869 108.521 1.00 29.92  ? 1047 GLY C O   1 
ATOM   23187 N N   . VAL C  1 1048 ? 158.742 158.809 108.910 1.00 27.69  ? 1048 VAL C N   1 
ATOM   23188 C CA  . VAL C  1 1048 ? 158.582 157.389 108.658 1.00 27.69  ? 1048 VAL C CA  1 
ATOM   23189 C C   . VAL C  1 1048 ? 157.850 157.201 107.335 1.00 27.69  ? 1048 VAL C C   1 
ATOM   23190 O O   . VAL C  1 1048 ? 157.165 158.100 106.833 1.00 27.69  ? 1048 VAL C O   1 
ATOM   23191 C CB  . VAL C  1 1048 ? 157.825 156.684 109.801 1.00 27.69  ? 1048 VAL C CB  1 
ATOM   23192 C CG1 . VAL C  1 1048 ? 158.596 156.806 111.100 1.00 27.69  ? 1048 VAL C CG1 1 
ATOM   23193 C CG2 . VAL C  1 1048 ? 156.438 157.276 109.961 1.00 27.69  ? 1048 VAL C CG2 1 
ATOM   23194 N N   . PHE C  1 1049 ? 158.012 156.007 106.768 1.00 28.86  ? 1049 PHE C N   1 
ATOM   23195 C CA  . PHE C  1 1049 ? 157.316 155.614 105.547 1.00 28.86  ? 1049 PHE C CA  1 
ATOM   23196 C C   . PHE C  1 1049 ? 155.976 154.994 105.921 1.00 28.86  ? 1049 PHE C C   1 
ATOM   23197 O O   . PHE C  1 1049 ? 155.925 153.881 106.449 1.00 28.86  ? 1049 PHE C O   1 
ATOM   23198 C CB  . PHE C  1 1049 ? 158.153 154.631 104.734 1.00 28.86  ? 1049 PHE C CB  1 
ATOM   23199 C CG  . PHE C  1 1049 ? 159.118 155.285 103.797 1.00 28.86  ? 1049 PHE C CG  1 
ATOM   23200 C CD1 . PHE C  1 1049 ? 158.655 156.055 102.743 1.00 28.86  ? 1049 PHE C CD1 1 
ATOM   23201 C CD2 . PHE C  1 1049 ? 160.480 155.111 103.948 1.00 28.86  ? 1049 PHE C CD2 1 
ATOM   23202 C CE1 . PHE C  1 1049 ? 159.536 156.656 101.865 1.00 28.86  ? 1049 PHE C CE1 1 
ATOM   23203 C CE2 . PHE C  1 1049 ? 161.365 155.706 103.071 1.00 28.86  ? 1049 PHE C CE2 1 
ATOM   23204 C CZ  . PHE C  1 1049 ? 160.892 156.479 102.030 1.00 28.86  ? 1049 PHE C CZ  1 
ATOM   23205 N N   . VAL C  1 1050 ? 154.895 155.701 105.631 1.00 30.08  ? 1050 VAL C N   1 
ATOM   23206 C CA  . VAL C  1 1050 ? 153.561 155.197 105.884 1.00 30.08  ? 1050 VAL C CA  1 
ATOM   23207 C C   . VAL C  1 1050 ? 152.992 154.673 104.575 1.00 30.08  ? 1050 VAL C C   1 
ATOM   23208 O O   . VAL C  1 1050 ? 153.480 154.977 103.484 1.00 30.08  ? 1050 VAL C O   1 
ATOM   23209 C CB  . VAL C  1 1050 ? 152.644 156.273 106.501 1.00 30.08  ? 1050 VAL C CB  1 
ATOM   23210 C CG1 . VAL C  1 1050 ? 153.119 156.625 107.898 1.00 30.08  ? 1050 VAL C CG1 1 
ATOM   23211 C CG2 . VAL C  1 1050 ? 152.607 157.505 105.614 1.00 30.08  ? 1050 VAL C CG2 1 
ATOM   23212 N N   . SER C  1 1051 ? 151.944 153.865 104.677 1.00 37.61  ? 1051 SER C N   1 
ATOM   23213 C CA  . SER C  1 1051 ? 151.327 153.275 103.500 1.00 37.61  ? 1051 SER C CA  1 
ATOM   23214 C C   . SER C  1 1051 ? 149.815 153.341 103.612 1.00 37.61  ? 1051 SER C C   1 
ATOM   23215 O O   . SER C  1 1051 ? 149.246 152.977 104.646 1.00 37.61  ? 1051 SER C O   1 
ATOM   23216 C CB  . SER C  1 1051 ? 151.769 151.826 103.310 1.00 37.61  ? 1051 SER C CB  1 
ATOM   23217 O OG  . SER C  1 1051 ? 151.040 151.212 102.263 1.00 37.61  ? 1051 SER C OG  1 
ATOM   23218 N N   . ASN C  1 1052 ? 149.174 153.804 102.547 1.00 44.92  ? 1052 ASN C N   1 
ATOM   23219 C CA  . ASN C  1 1052 ? 147.732 153.718 102.411 1.00 44.92  ? 1052 ASN C CA  1 
ATOM   23220 C C   . ASN C  1 1052 ? 147.388 152.393 101.735 1.00 44.92  ? 1052 ASN C C   1 
ATOM   23221 O O   . ASN C  1 1052 ? 148.235 151.507 101.590 1.00 44.92  ? 1052 ASN C O   1 
ATOM   23222 C CB  . ASN C  1 1052 ? 147.200 154.920 101.635 1.00 44.92  ? 1052 ASN C CB  1 
ATOM   23223 C CG  . ASN C  1 1052 ? 145.902 155.455 102.209 1.00 44.92  ? 1052 ASN C CG  1 
ATOM   23224 O OD1 . ASN C  1 1052 ? 145.656 155.326 103.407 1.00 44.92  ? 1052 ASN C OD1 1 
ATOM   23225 N ND2 . ASN C  1 1052 ? 145.061 156.060 101.365 1.00 44.92  ? 1052 ASN C ND2 1 
ATOM   23226 N N   . GLY C  1 1053 ? 146.138 152.241 101.308 1.00 48.68  ? 1053 GLY C N   1 
ATOM   23227 C CA  . GLY C  1 1053 ? 145.760 151.034 100.601 1.00 48.68  ? 1053 GLY C CA  1 
ATOM   23228 C C   . GLY C  1 1053 ? 146.230 150.956 99.166  1.00 48.68  ? 1053 GLY C C   1 
ATOM   23229 O O   . GLY C  1 1053 ? 146.140 149.886 98.558  1.00 48.68  ? 1053 GLY C O   1 
ATOM   23230 N N   . THR C  1 1054 ? 146.726 152.058 98.610  1.00 49.27  ? 1054 THR C N   1 
ATOM   23231 C CA  . THR C  1 1054 ? 147.165 152.098 97.220  1.00 49.27  ? 1054 THR C CA  1 
ATOM   23232 C C   . THR C  1 1054 ? 148.606 152.550 97.048  1.00 49.27  ? 1054 THR C C   1 
ATOM   23233 O O   . THR C  1 1054 ? 149.337 151.962 96.246  1.00 49.27  ? 1054 THR C O   1 
ATOM   23234 C CB  . THR C  1 1054 ? 146.242 153.023 96.411  1.00 49.27  ? 1054 THR C CB  1 
ATOM   23235 O OG1 . THR C  1 1054 ? 144.877 152.766 96.766  1.00 49.27  ? 1054 THR C OG1 1 
ATOM   23236 C CG2 . THR C  1 1054 ? 146.416 152.785 94.917  1.00 49.27  ? 1054 THR C CG2 1 
ATOM   23237 N N   . HIS C  1 1055 ? 149.047 153.564 97.787  1.00 42.58  ? 1055 HIS C N   1 
ATOM   23238 C CA  . HIS C  1 1055 ? 150.354 154.168 97.581  1.00 42.58  ? 1055 HIS C CA  1 
ATOM   23239 C C   . HIS C  1 1055 ? 151.195 154.089 98.849  1.00 42.58  ? 1055 HIS C C   1 
ATOM   23240 O O   . HIS C  1 1055 ? 150.730 153.680 99.915  1.00 42.58  ? 1055 HIS C O   1 
ATOM   23241 C CB  . HIS C  1 1055 ? 150.220 155.631 97.138  1.00 42.58  ? 1055 HIS C CB  1 
ATOM   23242 C CG  . HIS C  1 1055 ? 149.714 155.798 95.739  1.00 42.58  ? 1055 HIS C CG  1 
ATOM   23243 N ND1 . HIS C  1 1055 ? 148.397 155.587 95.393  1.00 42.58  ? 1055 HIS C ND1 1 
ATOM   23244 C CD2 . HIS C  1 1055 ? 150.348 156.164 94.600  1.00 42.58  ? 1055 HIS C CD2 1 
ATOM   23245 C CE1 . HIS C  1 1055 ? 148.241 155.813 94.101  1.00 42.58  ? 1055 HIS C CE1 1 
ATOM   23246 N NE2 . HIS C  1 1055 ? 149.410 156.165 93.596  1.00 42.58  ? 1055 HIS C NE2 1 
ATOM   23247 N N   . TRP C  1 1056 ? 152.457 154.491 98.707  1.00 36.52  ? 1056 TRP C N   1 
ATOM   23248 C CA  . TRP C  1 1056 ? 153.404 154.597 99.809  1.00 36.52  ? 1056 TRP C CA  1 
ATOM   23249 C C   . TRP C  1 1056 ? 153.856 156.046 99.916  1.00 36.52  ? 1056 TRP C C   1 
ATOM   23250 O O   . TRP C  1 1056 ? 154.282 156.637 98.918  1.00 36.52  ? 1056 TRP C O   1 
ATOM   23251 C CB  . TRP C  1 1056 ? 154.615 153.686 99.585  1.00 36.52  ? 1056 TRP C CB  1 
ATOM   23252 C CG  . TRP C  1 1056 ? 154.466 152.303 100.136 1.00 36.52  ? 1056 TRP C CG  1 
ATOM   23253 C CD1 . TRP C  1 1056 ? 154.014 151.202 99.473  1.00 36.52  ? 1056 TRP C CD1 1 
ATOM   23254 C CD2 . TRP C  1 1056 ? 154.796 151.866 101.459 1.00 36.52  ? 1056 TRP C CD2 1 
ATOM   23255 N NE1 . TRP C  1 1056 ? 154.028 150.109 100.304 1.00 36.52  ? 1056 TRP C NE1 1 
ATOM   23256 C CE2 . TRP C  1 1056 ? 154.506 150.491 101.529 1.00 36.52  ? 1056 TRP C CE2 1 
ATOM   23257 C CE3 . TRP C  1 1056 ? 155.304 152.506 102.593 1.00 36.52  ? 1056 TRP C CE3 1 
ATOM   23258 C CZ2 . TRP C  1 1056 ? 154.701 149.746 102.689 1.00 36.52  ? 1056 TRP C CZ2 1 
ATOM   23259 C CZ3 . TRP C  1 1056 ? 155.500 151.766 103.741 1.00 36.52  ? 1056 TRP C CZ3 1 
ATOM   23260 C CH2 . TRP C  1 1056 ? 155.201 150.400 103.780 1.00 36.52  ? 1056 TRP C CH2 1 
ATOM   23261 N N   . PHE C  1 1057 ? 153.770 156.618 101.115 1.00 34.33  ? 1057 PHE C N   1 
ATOM   23262 C CA  . PHE C  1 1057 ? 154.137 158.007 101.345 1.00 34.33  ? 1057 PHE C CA  1 
ATOM   23263 C C   . PHE C  1 1057 ? 155.147 158.080 102.483 1.00 34.33  ? 1057 PHE C C   1 
ATOM   23264 O O   . PHE C  1 1057 ? 155.424 157.091 103.162 1.00 34.33  ? 1057 PHE C O   1 
ATOM   23265 C CB  . PHE C  1 1057 ? 152.904 158.860 101.667 1.00 34.33  ? 1057 PHE C CB  1 
ATOM   23266 C CG  . PHE C  1 1057 ? 151.890 158.904 100.564 1.00 34.33  ? 1057 PHE C CG  1 
ATOM   23267 C CD1 . PHE C  1 1057 ? 152.190 159.508 99.353  1.00 34.33  ? 1057 PHE C CD1 1 
ATOM   23268 C CD2 . PHE C  1 1057 ? 150.632 158.350 100.742 1.00 34.33  ? 1057 PHE C CD2 1 
ATOM   23269 C CE1 . PHE C  1 1057 ? 151.256 159.554 98.335  1.00 34.33  ? 1057 PHE C CE1 1 
ATOM   23270 C CE2 . PHE C  1 1057 ? 149.693 158.393 99.729  1.00 34.33  ? 1057 PHE C CE2 1 
ATOM   23271 C CZ  . PHE C  1 1057 ? 150.007 158.996 98.524  1.00 34.33  ? 1057 PHE C CZ  1 
ATOM   23272 N N   . VAL C  1 1058 ? 155.694 159.272 102.698 1.00 28.49  ? 1058 VAL C N   1 
ATOM   23273 C CA  . VAL C  1 1058 ? 156.590 159.538 103.816 1.00 28.49  ? 1058 VAL C CA  1 
ATOM   23274 C C   . VAL C  1 1058 ? 156.051 160.749 104.570 1.00 28.49  ? 1058 VAL C C   1 
ATOM   23275 O O   . VAL C  1 1058 ? 155.501 161.676 103.965 1.00 28.49  ? 1058 VAL C O   1 
ATOM   23276 C CB  . VAL C  1 1058 ? 158.053 159.730 103.340 1.00 28.49  ? 1058 VAL C CB  1 
ATOM   23277 C CG1 . VAL C  1 1058 ? 158.212 160.935 102.417 1.00 28.49  ? 1058 VAL C CG1 1 
ATOM   23278 C CG2 . VAL C  1 1058 ? 159.016 159.807 104.519 1.00 28.49  ? 1058 VAL C CG2 1 
ATOM   23279 N N   . THR C  1 1059 ? 156.133 160.706 105.899 1.00 24.79  ? 1059 THR C N   1 
ATOM   23280 C CA  . THR C  1 1059 ? 155.574 161.781 106.705 1.00 24.79  ? 1059 THR C CA  1 
ATOM   23281 C C   . THR C  1 1059 ? 156.437 161.988 107.938 1.00 24.79  ? 1059 THR C C   1 
ATOM   23282 O O   . THR C  1 1059 ? 157.328 161.192 108.235 1.00 24.79  ? 1059 THR C O   1 
ATOM   23283 C CB  . THR C  1 1059 ? 154.129 161.489 107.118 1.00 24.79  ? 1059 THR C CB  1 
ATOM   23284 O OG1 . THR C  1 1059 ? 153.570 162.644 107.753 1.00 24.79  ? 1059 THR C OG1 1 
ATOM   23285 C CG2 . THR C  1 1059 ? 154.083 160.322 108.084 1.00 24.79  ? 1059 THR C CG2 1 
ATOM   23286 N N   . GLN C  1 1060 ? 156.175 163.080 108.647 1.00 23.48  ? 1060 GLN C N   1 
ATOM   23287 C CA  . GLN C  1 1060 ? 156.867 163.317 109.902 1.00 23.48  ? 1060 GLN C CA  1 
ATOM   23288 C C   . GLN C  1 1060 ? 156.283 162.431 110.998 1.00 23.48  ? 1060 GLN C C   1 
ATOM   23289 O O   . GLN C  1 1060 ? 155.188 161.879 110.871 1.00 23.48  ? 1060 GLN C O   1 
ATOM   23290 C CB  . GLN C  1 1060 ? 156.782 164.792 110.292 1.00 23.48  ? 1060 GLN C CB  1 
ATOM   23291 C CG  . GLN C  1 1060 ? 155.383 165.368 110.229 1.00 23.48  ? 1060 GLN C CG  1 
ATOM   23292 C CD  . GLN C  1 1060 ? 155.385 166.866 110.016 1.00 23.48  ? 1060 GLN C CD  1 
ATOM   23293 O OE1 . GLN C  1 1060 ? 155.593 167.345 108.903 1.00 23.48  ? 1060 GLN C OE1 1 
ATOM   23294 N NE2 . GLN C  1 1060 ? 155.154 167.615 111.086 1.00 23.48  ? 1060 GLN C NE2 1 
ATOM   23295 N N   . ARG C  1 1061 ? 157.041 162.289 112.087 1.00 24.22  ? 1061 ARG C N   1 
ATOM   23296 C CA  . ARG C  1 1061 ? 156.639 161.373 113.149 1.00 24.22  ? 1061 ARG C CA  1 
ATOM   23297 C C   . ARG C  1 1061 ? 155.494 161.927 113.988 1.00 24.22  ? 1061 ARG C C   1 
ATOM   23298 O O   . ARG C  1 1061 ? 154.653 161.157 114.464 1.00 24.22  ? 1061 ARG C O   1 
ATOM   23299 C CB  . ARG C  1 1061 ? 157.829 161.053 114.049 1.00 24.22  ? 1061 ARG C CB  1 
ATOM   23300 C CG  . ARG C  1 1061 ? 158.886 160.182 113.409 1.00 24.22  ? 1061 ARG C CG  1 
ATOM   23301 C CD  . ARG C  1 1061 ? 160.235 160.423 114.056 1.00 24.22  ? 1061 ARG C CD  1 
ATOM   23302 N NE  . ARG C  1 1061 ? 161.083 161.277 113.233 1.00 24.22  ? 1061 ARG C NE  1 
ATOM   23303 C CZ  . ARG C  1 1061 ? 162.337 161.594 113.524 1.00 24.22  ? 1061 ARG C CZ  1 
ATOM   23304 N NH1 . ARG C  1 1061 ? 162.919 161.168 114.633 1.00 24.22  ? 1061 ARG C NH1 1 
ATOM   23305 N NH2 . ARG C  1 1061 ? 163.023 162.362 112.683 1.00 24.22  ? 1061 ARG C NH2 1 
ATOM   23306 N N   . ASN C  1 1062 ? 155.444 163.242 114.189 1.00 22.10  ? 1062 ASN C N   1 
ATOM   23307 C CA  . ASN C  1 1062 ? 154.514 163.834 115.140 1.00 22.10  ? 1062 ASN C CA  1 
ATOM   23308 C C   . ASN C  1 1062 ? 153.283 164.452 114.492 1.00 22.10  ? 1062 ASN C C   1 
ATOM   23309 O O   . ASN C  1 1062 ? 152.473 165.061 115.199 1.00 22.10  ? 1062 ASN C O   1 
ATOM   23310 C CB  . ASN C  1 1062 ? 155.235 164.886 115.985 1.00 22.10  ? 1062 ASN C CB  1 
ATOM   23311 C CG  . ASN C  1 1062 ? 156.084 164.264 117.071 1.00 22.10  ? 1062 ASN C CG  1 
ATOM   23312 O OD1 . ASN C  1 1062 ? 155.662 163.321 117.738 1.00 22.10  ? 1062 ASN C OD1 1 
ATOM   23313 N ND2 . ASN C  1 1062 ? 157.288 164.790 117.256 1.00 22.10  ? 1062 ASN C ND2 1 
ATOM   23314 N N   . PHE C  1 1063 ? 153.117 164.313 113.179 1.00 25.49  ? 1063 PHE C N   1 
ATOM   23315 C CA  . PHE C  1 1063 ? 151.935 164.816 112.496 1.00 25.49  ? 1063 PHE C CA  1 
ATOM   23316 C C   . PHE C  1 1063 ? 151.736 164.021 111.215 1.00 25.49  ? 1063 PHE C C   1 
ATOM   23317 O O   . PHE C  1 1063 ? 152.669 163.411 110.690 1.00 25.49  ? 1063 PHE C O   1 
ATOM   23318 C CB  . PHE C  1 1063 ? 152.057 166.315 112.190 1.00 25.49  ? 1063 PHE C CB  1 
ATOM   23319 C CG  . PHE C  1 1063 ? 150.751 166.979 111.864 1.00 25.49  ? 1063 PHE C CG  1 
ATOM   23320 C CD1 . PHE C  1 1063 ? 149.848 167.291 112.865 1.00 25.49  ? 1063 PHE C CD1 1 
ATOM   23321 C CD2 . PHE C  1 1063 ? 150.428 167.293 110.553 1.00 25.49  ? 1063 PHE C CD2 1 
ATOM   23322 C CE1 . PHE C  1 1063 ? 148.643 167.901 112.564 1.00 25.49  ? 1063 PHE C CE1 1 
ATOM   23323 C CE2 . PHE C  1 1063 ? 149.225 167.903 110.245 1.00 25.49  ? 1063 PHE C CE2 1 
ATOM   23324 C CZ  . PHE C  1 1063 ? 148.333 168.208 111.253 1.00 25.49  ? 1063 PHE C CZ  1 
ATOM   23325 N N   . TYR C  1 1064 ? 150.503 164.034 110.716 1.00 25.45  ? 1064 TYR C N   1 
ATOM   23326 C CA  . TYR C  1 1064 ? 150.186 163.451 109.415 1.00 25.45  ? 1064 TYR C CA  1 
ATOM   23327 C C   . TYR C  1 1064 ? 150.221 164.539 108.353 1.00 25.45  ? 1064 TYR C C   1 
ATOM   23328 O O   . TYR C  1 1064 ? 149.275 165.316 108.207 1.00 25.45  ? 1064 TYR C O   1 
ATOM   23329 C CB  . TYR C  1 1064 ? 148.834 162.752 109.439 1.00 25.45  ? 1064 TYR C CB  1 
ATOM   23330 C CG  . TYR C  1 1064 ? 148.707 161.705 108.363 1.00 25.45  ? 1064 TYR C CG  1 
ATOM   23331 C CD1 . TYR C  1 1064 ? 149.688 160.740 108.187 1.00 25.45  ? 1064 TYR C CD1 1 
ATOM   23332 C CD2 . TYR C  1 1064 ? 147.614 161.696 107.506 1.00 25.45  ? 1064 TYR C CD2 1 
ATOM   23333 C CE1 . TYR C  1 1064 ? 149.582 159.789 107.191 1.00 25.45  ? 1064 TYR C CE1 1 
ATOM   23334 C CE2 . TYR C  1 1064 ? 147.496 160.748 106.511 1.00 25.45  ? 1064 TYR C CE2 1 
ATOM   23335 C CZ  . TYR C  1 1064 ? 148.485 159.800 106.356 1.00 25.45  ? 1064 TYR C CZ  1 
ATOM   23336 O OH  . TYR C  1 1064 ? 148.370 158.853 105.368 1.00 25.45  ? 1064 TYR C OH  1 
ATOM   23337 N N   . GLU C  1 1065 ? 151.325 164.593 107.611 1.00 26.57  ? 1065 GLU C N   1 
ATOM   23338 C CA  . GLU C  1 1065 ? 151.415 165.372 106.378 1.00 26.57  ? 1065 GLU C CA  1 
ATOM   23339 C C   . GLU C  1 1065 ? 152.212 164.537 105.387 1.00 26.57  ? 1065 GLU C C   1 
ATOM   23340 O O   . GLU C  1 1065 ? 153.453 164.544 105.418 1.00 26.57  ? 1065 GLU C O   1 
ATOM   23341 C CB  . GLU C  1 1065 ? 152.060 166.737 106.602 1.00 26.57  ? 1065 GLU C CB  1 
ATOM   23342 C CG  . GLU C  1 1065 ? 151.066 167.830 106.950 1.00 26.57  ? 1065 GLU C CG  1 
ATOM   23343 C CD  . GLU C  1 1065 ? 151.682 168.937 107.774 1.00 26.57  ? 1065 GLU C CD  1 
ATOM   23344 O OE1 . GLU C  1 1065 ? 152.822 168.756 108.251 1.00 26.57  ? 1065 GLU C OE1 1 
ATOM   23345 O OE2 . GLU C  1 1065 ? 151.026 169.985 107.946 1.00 26.57  ? 1065 GLU C OE2 1 
ATOM   23346 N N   . PRO C  1 1066 ? 151.542 163.784 104.515 1.00 26.34  ? 1066 PRO C N   1 
ATOM   23347 C CA  . PRO C  1 1066 ? 152.263 162.902 103.592 1.00 26.34  ? 1066 PRO C CA  1 
ATOM   23348 C C   . PRO C  1 1066 ? 152.555 163.541 102.242 1.00 26.34  ? 1066 PRO C C   1 
ATOM   23349 O O   . PRO C  1 1066 ? 151.775 164.330 101.705 1.00 26.34  ? 1066 PRO C O   1 
ATOM   23350 C CB  . PRO C  1 1066 ? 151.297 161.720 103.441 1.00 26.34  ? 1066 PRO C CB  1 
ATOM   23351 C CG  . PRO C  1 1066 ? 149.939 162.323 103.620 1.00 26.34  ? 1066 PRO C CG  1 
ATOM   23352 C CD  . PRO C  1 1066 ? 150.085 163.568 104.462 1.00 26.34  ? 1066 PRO C CD  1 
ATOM   23353 N N   . GLN C  1 1067 ? 153.715 163.188 101.693 1.00 32.58  ? 1067 GLN C N   1 
ATOM   23354 C CA  . GLN C  1 1067 ? 154.111 163.557 100.342 1.00 32.58  ? 1067 GLN C CA  1 
ATOM   23355 C C   . GLN C  1 1067 ? 154.617 162.312 99.624  1.00 32.58  ? 1067 GLN C C   1 
ATOM   23356 O O   . GLN C  1 1067 ? 154.775 161.245 100.223 1.00 32.58  ? 1067 GLN C O   1 
ATOM   23357 C CB  . GLN C  1 1067 ? 155.177 164.660 100.344 1.00 32.58  ? 1067 GLN C CB  1 
ATOM   23358 C CG  . GLN C  1 1067 ? 156.280 164.466 101.368 1.00 32.58  ? 1067 GLN C CG  1 
ATOM   23359 C CD  . GLN C  1 1067 ? 156.083 165.325 102.600 1.00 32.58  ? 1067 GLN C CD  1 
ATOM   23360 O OE1 . GLN C  1 1067 ? 154.985 165.401 103.144 1.00 32.58  ? 1067 GLN C OE1 1 
ATOM   23361 N NE2 . GLN C  1 1067 ? 157.151 165.974 103.049 1.00 32.58  ? 1067 GLN C NE2 1 
ATOM   23362 N N   . ILE C  1 1068 ? 154.873 162.454 98.324  1.00 39.50  ? 1068 ILE C N   1 
ATOM   23363 C CA  . ILE C  1 1068 ? 155.346 161.328 97.531  1.00 39.50  ? 1068 ILE C CA  1 
ATOM   23364 C C   . ILE C  1 1068 ? 156.814 161.061 97.855  1.00 39.50  ? 1068 ILE C C   1 
ATOM   23365 O O   . ILE C  1 1068 ? 157.526 161.920 98.395  1.00 39.50  ? 1068 ILE C O   1 
ATOM   23366 C CB  . ILE C  1 1068 ? 155.118 161.603 96.029  1.00 39.50  ? 1068 ILE C CB  1 
ATOM   23367 C CG1 . ILE C  1 1068 ? 154.946 160.299 95.240  1.00 39.50  ? 1068 ILE C CG1 1 
ATOM   23368 C CG2 . ILE C  1 1068 ? 156.235 162.453 95.435  1.00 39.50  ? 1068 ILE C CG2 1 
ATOM   23369 C CD1 . ILE C  1 1068 ? 153.696 159.529 95.595  1.00 39.50  ? 1068 ILE C CD1 1 
ATOM   23370 N N   . ILE C  1 1069 ? 157.265 159.842 97.563  1.00 41.16  ? 1069 ILE C N   1 
ATOM   23371 C CA  . ILE C  1 1069 ? 158.639 159.441 97.848  1.00 41.16  ? 1069 ILE C CA  1 
ATOM   23372 C C   . ILE C  1 1069 ? 159.550 160.097 96.815  1.00 41.16  ? 1069 ILE C C   1 
ATOM   23373 O O   . ILE C  1 1069 ? 159.488 159.779 95.625  1.00 41.16  ? 1069 ILE C O   1 
ATOM   23374 C CB  . ILE C  1 1069 ? 158.793 157.917 97.842  1.00 41.16  ? 1069 ILE C CB  1 
ATOM   23375 C CG1 . ILE C  1 1069 ? 157.715 157.275 98.717  1.00 41.16  ? 1069 ILE C CG1 1 
ATOM   23376 C CG2 . ILE C  1 1069 ? 160.173 157.523 98.335  1.00 41.16  ? 1069 ILE C CG2 1 
ATOM   23377 C CD1 . ILE C  1 1069 ? 157.538 155.796 98.479  1.00 41.16  ? 1069 ILE C CD1 1 
ATOM   23378 N N   . THR C  1 1070 ? 160.402 161.007 97.272  1.00 39.38  ? 1070 THR C N   1 
ATOM   23379 C CA  . THR C  1 1070 ? 161.227 161.836 96.411  1.00 39.38  ? 1070 THR C CA  1 
ATOM   23380 C C   . THR C  1 1070 ? 162.681 161.656 96.840  1.00 39.38  ? 1070 THR C C   1 
ATOM   23381 O O   . THR C  1 1070 ? 162.965 161.369 98.006  1.00 39.38  ? 1070 THR C O   1 
ATOM   23382 C CB  . THR C  1 1070 ? 160.760 163.308 96.503  1.00 39.38  ? 1070 THR C CB  1 
ATOM   23383 O OG1 . THR C  1 1070 ? 159.378 163.378 96.135  1.00 39.38  ? 1070 THR C OG1 1 
ATOM   23384 C CG2 . THR C  1 1070 ? 161.516 164.242 95.557  1.00 39.38  ? 1070 THR C CG2 1 
ATOM   23385 N N   . THR C  1 1071 ? 163.599 161.778 95.871  1.00 39.59  ? 1071 THR C N   1 
ATOM   23386 C CA  . THR C  1 1071 ? 165.032 161.676 96.142  1.00 39.59  ? 1071 THR C CA  1 
ATOM   23387 C C   . THR C  1 1071 ? 165.512 162.759 97.109  1.00 39.59  ? 1071 THR C C   1 
ATOM   23388 O O   . THR C  1 1071 ? 166.493 162.553 97.833  1.00 39.59  ? 1071 THR C O   1 
ATOM   23389 C CB  . THR C  1 1071 ? 165.803 161.750 94.819  1.00 39.59  ? 1071 THR C CB  1 
ATOM   23390 O OG1 . THR C  1 1071 ? 165.135 160.947 93.838  1.00 39.59  ? 1071 THR C OG1 1 
ATOM   23391 C CG2 . THR C  1 1071 ? 167.230 161.228 94.973  1.00 39.59  ? 1071 THR C CG2 1 
ATOM   23392 N N   . ASP C  1 1072 ? 164.832 163.907 97.152  1.00 40.12  ? 1072 ASP C N   1 
ATOM   23393 C CA  . ASP C  1 1072 ? 165.166 164.928 98.140  1.00 40.12  ? 1072 ASP C CA  1 
ATOM   23394 C C   . ASP C  1 1072 ? 164.791 164.501 99.556  1.00 40.12  ? 1072 ASP C C   1 
ATOM   23395 O O   . ASP C  1 1072 ? 165.459 164.900 100.516 1.00 40.12  ? 1072 ASP C O   1 
ATOM   23396 C CB  . ASP C  1 1072 ? 164.477 166.245 97.789  1.00 40.12  ? 1072 ASP C CB  1 
ATOM   23397 C CG  . ASP C  1 1072 ? 165.208 167.012 96.709  1.00 40.12  ? 1072 ASP C CG  1 
ATOM   23398 O OD1 . ASP C  1 1072 ? 166.113 166.429 96.076  1.00 40.12  ? 1072 ASP C OD1 1 
ATOM   23399 O OD2 . ASP C  1 1072 ? 164.880 168.198 96.495  1.00 40.12  ? 1072 ASP C OD2 1 
ATOM   23400 N N   . ASN C  1 1073 ? 163.736 163.701 99.711  1.00 37.52  ? 1073 ASN C N   1 
ATOM   23401 C CA  . ASN C  1 1073 ? 163.268 163.293 101.030 1.00 37.52  ? 1073 ASN C CA  1 
ATOM   23402 C C   . ASN C  1 1073 ? 163.919 162.013 101.540 1.00 37.52  ? 1073 ASN C C   1 
ATOM   23403 O O   . ASN C  1 1073 ? 163.734 161.671 102.712 1.00 37.52  ? 1073 ASN C O   1 
ATOM   23404 C CB  . ASN C  1 1073 ? 161.747 163.107 101.017 1.00 37.52  ? 1073 ASN C CB  1 
ATOM   23405 C CG  . ASN C  1 1073 ? 161.026 164.262 100.356 1.00 37.52  ? 1073 ASN C CG  1 
ATOM   23406 O OD1 . ASN C  1 1073 ? 161.529 165.385 100.321 1.00 37.52  ? 1073 ASN C OD1 1 
ATOM   23407 N ND2 . ASN C  1 1073 ? 159.835 163.995 99.834  1.00 37.52  ? 1073 ASN C ND2 1 
ATOM   23408 N N   . THR C  1 1074 ? 164.660 161.296 100.700 1.00 36.86  ? 1074 THR C N   1 
ATOM   23409 C CA  . THR C  1 1074 ? 165.328 160.060 101.084 1.00 36.86  ? 1074 THR C CA  1 
ATOM   23410 C C   . THR C  1 1074 ? 166.823 160.178 100.821 1.00 36.86  ? 1074 THR C C   1 
ATOM   23411 O O   . THR C  1 1074 ? 167.298 161.134 100.204 1.00 36.86  ? 1074 THR C O   1 
ATOM   23412 C CB  . THR C  1 1074 ? 164.772 158.853 100.315 1.00 36.86  ? 1074 THR C CB  1 
ATOM   23413 O OG1 . THR C  1 1074 ? 165.109 158.973 98.928  1.00 36.86  ? 1074 THR C OG1 1 
ATOM   23414 C CG2 . THR C  1 1074 ? 163.262 158.753 100.459 1.00 36.86  ? 1074 THR C CG2 1 
ATOM   23415 N N   . PHE C  1 1075 ? 167.571 159.191 101.304 1.00 34.67  ? 1075 PHE C N   1 
ATOM   23416 C CA  . PHE C  1 1075 ? 168.972 159.048 100.945 1.00 34.67  ? 1075 PHE C CA  1 
ATOM   23417 C C   . PHE C  1 1075 ? 169.280 157.580 100.695 1.00 34.67  ? 1075 PHE C C   1 
ATOM   23418 O O   . PHE C  1 1075 ? 168.701 156.688 101.322 1.00 34.67  ? 1075 PHE C O   1 
ATOM   23419 C CB  . PHE C  1 1075 ? 169.928 159.630 102.016 1.00 34.67  ? 1075 PHE C CB  1 
ATOM   23420 C CG  . PHE C  1 1075 ? 169.791 159.016 103.385 1.00 34.67  ? 1075 PHE C CG  1 
ATOM   23421 C CD1 . PHE C  1 1075 ? 170.616 157.971 103.776 1.00 34.67  ? 1075 PHE C CD1 1 
ATOM   23422 C CD2 . PHE C  1 1075 ? 168.874 159.514 104.296 1.00 34.67  ? 1075 PHE C CD2 1 
ATOM   23423 C CE1 . PHE C  1 1075 ? 170.506 157.414 105.034 1.00 34.67  ? 1075 PHE C CE1 1 
ATOM   23424 C CE2 . PHE C  1 1075 ? 168.759 158.961 105.560 1.00 34.67  ? 1075 PHE C CE2 1 
ATOM   23425 C CZ  . PHE C  1 1075 ? 169.577 157.911 105.928 1.00 34.67  ? 1075 PHE C CZ  1 
ATOM   23426 N N   . VAL C  1 1076 ? 170.199 157.343 99.773  1.00 36.60  ? 1076 VAL C N   1 
ATOM   23427 C CA  . VAL C  1 1076 ? 170.577 155.999 99.357  1.00 36.60  ? 1076 VAL C CA  1 
ATOM   23428 C C   . VAL C  1 1076 ? 171.699 155.488 100.254 1.00 36.60  ? 1076 VAL C C   1 
ATOM   23429 O O   . VAL C  1 1076 ? 172.588 156.247 100.665 1.00 36.60  ? 1076 VAL C O   1 
ATOM   23430 C CB  . VAL C  1 1076 ? 170.951 155.988 97.857  1.00 36.60  ? 1076 VAL C CB  1 
ATOM   23431 C CG1 . VAL C  1 1076 ? 172.193 156.828 97.554  1.00 36.60  ? 1076 VAL C CG1 1 
ATOM   23432 C CG2 . VAL C  1 1076 ? 171.137 154.571 97.352  1.00 36.60  ? 1076 VAL C CG2 1 
ATOM   23433 N N   . SER C  1 1077 ? 171.617 154.207 100.623 1.00 37.92  ? 1077 SER C N   1 
ATOM   23434 C CA  . SER C  1 1077 ? 172.624 153.564 101.458 1.00 37.92  ? 1077 SER C CA  1 
ATOM   23435 C C   . SER C  1 1077 ? 172.500 152.053 101.335 1.00 37.92  ? 1077 SER C C   1 
ATOM   23436 O O   . SER C  1 1077 ? 171.399 151.506 101.431 1.00 37.92  ? 1077 SER C O   1 
ATOM   23437 C CB  . SER C  1 1077 ? 172.478 153.967 102.927 1.00 37.92  ? 1077 SER C CB  1 
ATOM   23438 O OG  . SER C  1 1077 ? 172.912 155.298 103.146 1.00 37.92  ? 1077 SER C OG  1 
ATOM   23439 N N   . GLY C  1 1078 ? 173.638 151.386 101.145 1.00 42.97  ? 1078 GLY C N   1 
ATOM   23440 C CA  . GLY C  1 1078 ? 173.676 149.936 101.173 1.00 42.97  ? 1078 GLY C CA  1 
ATOM   23441 C C   . GLY C  1 1078 ? 173.056 149.275 99.950  1.00 42.97  ? 1078 GLY C C   1 
ATOM   23442 O O   . GLY C  1 1078 ? 172.947 149.854 98.867  1.00 42.97  ? 1078 GLY C O   1 
ATOM   23443 N N   . SER C  1 1079 ? 172.648 148.026 100.147 1.00 45.35  ? 1079 SER C N   1 
ATOM   23444 C CA  . SER C  1 1079 ? 172.052 147.193 99.112  1.00 45.35  ? 1079 SER C CA  1 
ATOM   23445 C C   . SER C  1 1079 ? 170.655 146.758 99.546  1.00 45.35  ? 1079 SER C C   1 
ATOM   23446 O O   . SER C  1 1079 ? 170.189 147.086 100.639 1.00 45.35  ? 1079 SER C O   1 
ATOM   23447 C CB  . SER C  1 1079 ? 172.939 145.981 98.816  1.00 45.35  ? 1079 SER C CB  1 
ATOM   23448 O OG  . SER C  1 1079 ? 174.248 146.390 98.462  1.00 45.35  ? 1079 SER C OG  1 
ATOM   23449 N N   . CYS C  1 1080 ? 169.985 146.004 98.677  1.00 48.75  ? 1080 CYS C N   1 
ATOM   23450 C CA  . CYS C  1 1080 ? 168.597 145.618 98.896  1.00 48.75  ? 1080 CYS C CA  1 
ATOM   23451 C C   . CYS C  1 1080 ? 168.436 144.253 99.556  1.00 48.75  ? 1080 CYS C C   1 
ATOM   23452 O O   . CYS C  1 1080 ? 167.300 143.819 99.770  1.00 48.75  ? 1080 CYS C O   1 
ATOM   23453 C CB  . CYS C  1 1080 ? 167.832 145.637 97.568  1.00 48.75  ? 1080 CYS C CB  1 
ATOM   23454 S SG  . CYS C  1 1080 ? 167.296 147.283 97.057  1.00 48.75  ? 1080 CYS C SG  1 
ATOM   23455 N N   . ASP C  1 1081 ? 169.530 143.566 99.884  1.00 48.53  ? 1081 ASP C N   1 
ATOM   23456 C CA  . ASP C  1 1081 ? 169.451 142.274 100.549 1.00 48.53  ? 1081 ASP C CA  1 
ATOM   23457 C C   . ASP C  1 1081 ? 169.990 142.293 101.972 1.00 48.53  ? 1081 ASP C C   1 
ATOM   23458 O O   . ASP C  1 1081 ? 169.793 141.317 102.703 1.00 48.53  ? 1081 ASP C O   1 
ATOM   23459 C CB  . ASP C  1 1081 ? 170.205 141.207 99.740  1.00 48.53  ? 1081 ASP C CB  1 
ATOM   23460 C CG  . ASP C  1 1081 ? 171.578 141.672 99.296  1.00 48.53  ? 1081 ASP C CG  1 
ATOM   23461 O OD1 . ASP C  1 1081 ? 171.912 142.854 99.522  1.00 48.53  ? 1081 ASP C OD1 1 
ATOM   23462 O OD2 . ASP C  1 1081 ? 172.326 140.854 98.721  1.00 48.53  ? 1081 ASP C OD2 1 
ATOM   23463 N N   . VAL C  1 1082 ? 170.658 143.374 102.382 1.00 42.94  ? 1082 VAL C N   1 
ATOM   23464 C CA  . VAL C  1 1082 ? 171.242 143.453 103.719 1.00 42.94  ? 1082 VAL C CA  1 
ATOM   23465 C C   . VAL C  1 1082 ? 170.260 143.931 104.773 1.00 42.94  ? 1082 VAL C C   1 
ATOM   23466 O O   . VAL C  1 1082 ? 170.576 143.879 105.968 1.00 42.94  ? 1082 VAL C O   1 
ATOM   23467 C CB  . VAL C  1 1082 ? 172.465 144.387 103.702 1.00 42.94  ? 1082 VAL C CB  1 
ATOM   23468 C CG1 . VAL C  1 1082 ? 173.634 143.713 103.007 1.00 42.94  ? 1082 VAL C CG1 1 
ATOM   23469 C CG2 . VAL C  1 1082 ? 172.111 145.680 102.994 1.00 42.94  ? 1082 VAL C CG2 1 
ATOM   23470 N N   . VAL C  1 1083 ? 169.080 144.390 104.372 1.00 40.48  ? 1083 VAL C N   1 
ATOM   23471 C CA  . VAL C  1 1083 ? 168.082 144.936 105.283 1.00 40.48  ? 1083 VAL C CA  1 
ATOM   23472 C C   . VAL C  1 1083 ? 166.856 144.029 105.271 1.00 40.48  ? 1083 VAL C C   1 
ATOM   23473 O O   . VAL C  1 1083 ? 166.477 143.487 104.224 1.00 40.48  ? 1083 VAL C O   1 
ATOM   23474 C CB  . VAL C  1 1083 ? 167.757 146.404 104.916 1.00 40.48  ? 1083 VAL C CB  1 
ATOM   23475 C CG1 . VAL C  1 1083 ? 167.238 146.533 103.495 1.00 40.48  ? 1083 VAL C CG1 1 
ATOM   23476 C CG2 . VAL C  1 1083 ? 166.766 147.025 105.897 1.00 40.48  ? 1083 VAL C CG2 1 
ATOM   23477 N N   . ILE C  1 1084 ? 166.284 143.799 106.452 1.00 38.66  ? 1084 ILE C N   1 
ATOM   23478 C CA  . ILE C  1 1084 ? 165.094 142.978 106.590 1.00 38.66  ? 1084 ILE C CA  1 
ATOM   23479 C C   . ILE C  1 1084 ? 163.878 143.892 106.705 1.00 38.66  ? 1084 ILE C C   1 
ATOM   23480 O O   . ILE C  1 1084 ? 163.979 145.074 107.048 1.00 38.66  ? 1084 ILE C O   1 
ATOM   23481 C CB  . ILE C  1 1084 ? 165.207 142.008 107.796 1.00 38.66  ? 1084 ILE C CB  1 
ATOM   23482 C CG1 . ILE C  1 1084 ? 164.419 140.722 107.535 1.00 38.66  ? 1084 ILE C CG1 1 
ATOM   23483 C CG2 . ILE C  1 1084 ? 164.764 142.669 109.099 1.00 38.66  ? 1084 ILE C CG2 1 
ATOM   23484 C CD1 . ILE C  1 1084 ? 164.971 139.889 106.400 1.00 38.66  ? 1084 ILE C CD1 1 
ATOM   23485 N N   . GLY C  1 1085 ? 162.710 143.348 106.369 1.00 39.26  ? 1085 GLY C N   1 
ATOM   23486 C CA  . GLY C  1 1085 ? 161.472 144.096 106.439 1.00 39.26  ? 1085 GLY C CA  1 
ATOM   23487 C C   . GLY C  1 1085 ? 161.263 145.109 105.338 1.00 39.26  ? 1085 GLY C C   1 
ATOM   23488 O O   . GLY C  1 1085 ? 160.361 145.945 105.453 1.00 39.26  ? 1085 GLY C O   1 
ATOM   23489 N N   . ILE C  1 1086 ? 162.049 145.054 104.270 1.00 39.66  ? 1086 ILE C N   1 
ATOM   23490 C CA  . ILE C  1 1086 ? 162.018 146.086 103.241 1.00 39.66  ? 1086 ILE C CA  1 
ATOM   23491 C C   . ILE C  1 1086 ? 160.981 145.720 102.185 1.00 39.66  ? 1086 ILE C C   1 
ATOM   23492 O O   . ILE C  1 1086 ? 160.908 144.570 101.737 1.00 39.66  ? 1086 ILE C O   1 
ATOM   23493 C CB  . ILE C  1 1086 ? 163.421 146.271 102.632 1.00 39.66  ? 1086 ILE C CB  1 
ATOM   23494 C CG1 . ILE C  1 1086 ? 163.388 147.144 101.376 1.00 39.66  ? 1086 ILE C CG1 1 
ATOM   23495 C CG2 . ILE C  1 1086 ? 164.079 144.925 102.349 1.00 39.66  ? 1086 ILE C CG2 1 
ATOM   23496 C CD1 . ILE C  1 1086 ? 164.750 147.591 100.916 1.00 39.66  ? 1086 ILE C CD1 1 
ATOM   23497 N N   . VAL C  1 1087 ? 160.140 146.684 101.821 1.00 41.72  ? 1087 VAL C N   1 
ATOM   23498 C CA  . VAL C  1 1087 ? 159.266 146.559 100.665 1.00 41.72  ? 1087 VAL C CA  1 
ATOM   23499 C C   . VAL C  1 1087 ? 159.828 147.428 99.543  1.00 41.72  ? 1087 VAL C C   1 
ATOM   23500 O O   . VAL C  1 1087 ? 160.724 148.246 99.749  1.00 41.72  ? 1087 VAL C O   1 
ATOM   23501 C CB  . VAL C  1 1087 ? 157.810 146.940 100.986 1.00 41.72  ? 1087 VAL C CB  1 
ATOM   23502 C CG1 . VAL C  1 1087 ? 157.337 146.225 102.240 1.00 41.72  ? 1087 VAL C CG1 1 
ATOM   23503 C CG2 . VAL C  1 1087 ? 157.674 148.443 101.120 1.00 41.72  ? 1087 VAL C CG2 1 
ATOM   23504 N N   . ASN C  1 1088 ? 159.285 147.248 98.342  1.00 52.80  ? 1088 ASN C N   1 
ATOM   23505 C CA  . ASN C  1 1088 ? 159.817 147.929 97.171  1.00 52.80  ? 1088 ASN C CA  1 
ATOM   23506 C C   . ASN C  1 1088 ? 158.732 148.501 96.264  1.00 52.80  ? 1088 ASN C C   1 
ATOM   23507 O O   . ASN C  1 1088 ? 157.647 147.930 96.121  1.00 52.80  ? 1088 ASN C O   1 
ATOM   23508 C CB  . ASN C  1 1088 ? 160.809 146.997 96.427  1.00 52.80  ? 1088 ASN C CB  1 
ATOM   23509 C CG  . ASN C  1 1088 ? 160.182 145.705 95.882  1.00 52.80  ? 1088 ASN C CG  1 
ATOM   23510 O OD1 . ASN C  1 1088 ? 158.975 145.483 95.920  1.00 52.80  ? 1088 ASN C OD1 1 
ATOM   23511 N ND2 . ASN C  1 1088 ? 161.046 144.829 95.382  1.00 52.80  ? 1088 ASN C ND2 1 
ATOM   23512 N N   . ASN C  1 1089 ? 159.025 149.678 95.717  1.00 46.82  ? 1089 ASN C N   1 
ATOM   23513 C CA  . ASN C  1 1089 ? 158.235 150.348 94.689  1.00 46.82  ? 1089 ASN C CA  1 
ATOM   23514 C C   . ASN C  1 1089 ? 159.150 151.357 93.997  1.00 46.82  ? 1089 ASN C C   1 
ATOM   23515 O O   . ASN C  1 1089 ? 160.376 151.299 94.149  1.00 46.82  ? 1089 ASN C O   1 
ATOM   23516 C CB  . ASN C  1 1089 ? 156.978 151.005 95.285  1.00 46.82  ? 1089 ASN C CB  1 
ATOM   23517 C CG  . ASN C  1 1089 ? 157.294 151.938 96.428  1.00 46.82  ? 1089 ASN C CG  1 
ATOM   23518 O OD1 . ASN C  1 1089 ? 158.398 151.931 96.965  1.00 46.82  ? 1089 ASN C OD1 1 
ATOM   23519 N ND2 . ASN C  1 1089 ? 156.324 152.762 96.797  1.00 46.82  ? 1089 ASN C ND2 1 
ATOM   23520 N N   . THR C  1 1090 ? 158.562 152.277 93.239  1.00 46.40  ? 1090 THR C N   1 
ATOM   23521 C CA  . THR C  1 1090 ? 159.328 153.307 92.556  1.00 46.40  ? 1090 THR C CA  1 
ATOM   23522 C C   . THR C  1 1090 ? 159.457 154.547 93.430  1.00 46.40  ? 1090 THR C C   1 
ATOM   23523 O O   . THR C  1 1090 ? 158.567 154.872 94.218  1.00 46.40  ? 1090 THR C O   1 
ATOM   23524 C CB  . THR C  1 1090 ? 158.677 153.687 91.225  1.00 46.40  ? 1090 THR C CB  1 
ATOM   23525 O OG1 . THR C  1 1090 ? 157.359 154.196 91.463  1.00 46.40  ? 1090 THR C OG1 1 
ATOM   23526 C CG2 . THR C  1 1090 ? 158.592 152.478 90.305  1.00 46.40  ? 1090 THR C CG2 1 
ATOM   23527 N N   . VAL C  1 1091 ? 160.584 155.238 93.279  1.00 45.72  ? 1091 VAL C N   1 
ATOM   23528 C CA  . VAL C  1 1091 ? 160.846 156.505 93.951  1.00 45.72  ? 1091 VAL C CA  1 
ATOM   23529 C C   . VAL C  1 1091 ? 160.847 157.602 92.896  1.00 45.72  ? 1091 VAL C C   1 
ATOM   23530 O O   . VAL C  1 1091 ? 161.557 157.500 91.888  1.00 45.72  ? 1091 VAL C O   1 
ATOM   23531 C CB  . VAL C  1 1091 ? 162.180 156.473 94.719  1.00 45.72  ? 1091 VAL C CB  1 
ATOM   23532 C CG1 . VAL C  1 1091 ? 162.479 157.831 95.331  1.00 45.72  ? 1091 VAL C CG1 1 
ATOM   23533 C CG2 . VAL C  1 1091 ? 162.150 155.400 95.792  1.00 45.72  ? 1091 VAL C CG2 1 
ATOM   23534 N N   . TYR C  1 1092 ? 160.045 158.640 93.122  1.00 47.30  ? 1092 TYR C N   1 
ATOM   23535 C CA  . TYR C  1 1092 ? 159.911 159.718 92.152  1.00 47.30  ? 1092 TYR C CA  1 
ATOM   23536 C C   . TYR C  1 1092 ? 161.175 160.569 92.105  1.00 47.30  ? 1092 TYR C C   1 
ATOM   23537 O O   . TYR C  1 1092 ? 161.909 160.690 93.089  1.00 47.30  ? 1092 TYR C O   1 
ATOM   23538 C CB  . TYR C  1 1092 ? 158.707 160.599 92.489  1.00 47.30  ? 1092 TYR C CB  1 
ATOM   23539 C CG  . TYR C  1 1092 ? 157.386 160.121 91.921  1.00 47.30  ? 1092 TYR C CG  1 
ATOM   23540 C CD1 . TYR C  1 1092 ? 157.135 158.767 91.717  1.00 47.30  ? 1092 TYR C CD1 1 
ATOM   23541 C CD2 . TYR C  1 1092 ? 156.385 161.029 91.596  1.00 47.30  ? 1092 TYR C CD2 1 
ATOM   23542 C CE1 . TYR C  1 1092 ? 155.928 158.333 91.202  1.00 47.30  ? 1092 TYR C CE1 1 
ATOM   23543 C CE2 . TYR C  1 1092 ? 155.174 160.605 91.080  1.00 47.30  ? 1092 TYR C CE2 1 
ATOM   23544 C CZ  . TYR C  1 1092 ? 154.951 159.256 90.886  1.00 47.30  ? 1092 TYR C CZ  1 
ATOM   23545 O OH  . TYR C  1 1092 ? 153.748 158.830 90.373  1.00 47.30  ? 1092 TYR C OH  1 
ATOM   23546 N N   . ASP C  1 1093 ? 161.426 161.159 90.937  1.00 46.43  ? 1093 ASP C N   1 
ATOM   23547 C CA  . ASP C  1 1093 ? 162.579 162.017 90.730  1.00 46.43  ? 1093 ASP C CA  1 
ATOM   23548 C C   . ASP C  1 1093 ? 162.135 163.462 90.584  1.00 46.43  ? 1093 ASP C C   1 
ATOM   23549 O O   . ASP C  1 1093 ? 161.185 163.737 89.838  1.00 46.43  ? 1093 ASP C O   1 
ATOM   23550 C CB  . ASP C  1 1093 ? 163.358 161.584 89.485  1.00 46.43  ? 1093 ASP C CB  1 
ATOM   23551 C CG  . ASP C  1 1093 ? 163.863 160.160 89.581  1.00 46.43  ? 1093 ASP C CG  1 
ATOM   23552 O OD1 . ASP C  1 1093 ? 163.923 159.624 90.706  1.00 46.43  ? 1093 ASP C OD1 1 
ATOM   23553 O OD2 . ASP C  1 1093 ? 164.205 159.578 88.530  1.00 46.43  ? 1093 ASP C OD2 1 
ATOM   23554 N N   . PRO C  1 1094 ? 162.780 164.405 91.272  1.00 47.17  ? 1094 PRO C N   1 
ATOM   23555 C CA  . PRO C  1 1094 ? 162.360 165.808 91.170  1.00 47.17  ? 1094 PRO C CA  1 
ATOM   23556 C C   . PRO C  1 1094 ? 162.786 166.467 89.866  1.00 47.17  ? 1094 PRO C C   1 
ATOM   23557 O O   . PRO C  1 1094 ? 162.148 167.421 89.410  1.00 47.17  ? 1094 PRO C O   1 
ATOM   23558 C CB  . PRO C  1 1094 ? 163.042 166.463 92.377  1.00 47.17  ? 1094 PRO C CB  1 
ATOM   23559 C CG  . PRO C  1 1094 ? 164.248 165.624 92.620  1.00 47.17  ? 1094 PRO C CG  1 
ATOM   23560 C CD  . PRO C  1 1094 ? 163.875 164.218 92.241  1.00 47.17  ? 1094 PRO C CD  1 
ATOM   23561 N N   . LEU C  1 1095 ? 163.857 165.970 89.256  1.00 46.62  ? 1095 LEU C N   1 
ATOM   23562 C CA  . LEU C  1 1095 ? 164.355 166.548 88.012  1.00 46.62  ? 1095 LEU C CA  1 
ATOM   23563 C C   . LEU C  1 1095 ? 163.563 166.016 86.824  1.00 46.62  ? 1095 LEU C C   1 
ATOM   23564 O O   . LEU C  1 1095 ? 162.377 166.309 86.675  0.00 46.62  ? 1095 LEU C O   1 
ATOM   23565 C CB  . LEU C  1 1095 ? 165.851 166.258 87.817  1.00 46.62  ? 1095 LEU C CB  1 
ATOM   23566 C CG  . LEU C  1 1095 ? 166.369 164.868 87.416  1.00 46.62  ? 1095 LEU C CG  1 
ATOM   23567 C CD1 . LEU C  1 1095 ? 167.799 164.995 86.917  1.00 46.62  ? 1095 LEU C CD1 1 
ATOM   23568 C CD2 . LEU C  1 1095 ? 166.314 163.846 88.545  1.00 46.62  ? 1095 LEU C CD2 1 
HETATM 23569 C C1  . NAG D  2 .    ? 197.432 157.667 115.271 1.00 39.91  ? 1    NAG D C1  1 
HETATM 23570 C C2  . NAG D  2 .    ? 197.613 156.387 116.092 1.00 39.91  ? 1    NAG D C2  1 
HETATM 23571 C C3  . NAG D  2 .    ? 198.362 156.696 117.388 1.00 39.91  ? 1    NAG D C3  1 
HETATM 23572 C C4  . NAG D  2 .    ? 199.698 157.367 117.092 1.00 39.91  ? 1    NAG D C4  1 
HETATM 23573 C C5  . NAG D  2 .    ? 199.428 158.641 116.286 1.00 39.91  ? 1    NAG D C5  1 
HETATM 23574 C C6  . NAG D  2 .    ? 200.671 159.377 115.841 1.00 39.91  ? 1    NAG D C6  1 
HETATM 23575 C C7  . NAG D  2 .    ? 196.153 154.441 116.426 1.00 39.91  ? 1    NAG D C7  1 
HETATM 23576 C C8  . NAG D  2 .    ? 194.763 153.974 116.736 1.00 39.91  ? 1    NAG D C8  1 
HETATM 23577 N N2  . NAG D  2 .    ? 196.330 155.766 116.378 1.00 39.91  ? 1    NAG D N2  1 
HETATM 23578 O O3  . NAG D  2 .    ? 198.546 155.507 118.146 1.00 39.91  ? 1    NAG D O3  1 
HETATM 23579 O O4  . NAG D  2 .    ? 200.347 157.657 118.329 1.00 39.91  ? 1    NAG D O4  1 
HETATM 23580 O O5  . NAG D  2 .    ? 198.711 158.310 115.085 1.00 39.91  ? 1    NAG D O5  1 
HETATM 23581 O O6  . NAG D  2 .    ? 201.710 158.478 115.480 1.00 39.91  ? 1    NAG D O6  1 
HETATM 23582 O O7  . NAG D  2 .    ? 197.075 153.656 116.231 1.00 39.91  ? 1    NAG D O7  1 
HETATM 23583 C C1  . NAG D  2 .    ? 201.700 157.141 118.565 1.00 42.27  ? 2    NAG D C1  1 
HETATM 23584 C C2  . NAG D  2 .    ? 202.007 155.740 117.965 1.00 42.27  ? 2    NAG D C2  1 
HETATM 23585 C C3  . NAG D  2 .    ? 203.498 155.405 118.122 1.00 42.27  ? 2    NAG D C3  1 
HETATM 23586 C C4  . NAG D  2 .    ? 204.374 156.522 117.573 1.00 42.27  ? 2    NAG D C4  1 
HETATM 23587 C C5  . NAG D  2 .    ? 204.023 157.833 118.259 1.00 42.27  ? 2    NAG D C5  1 
HETATM 23588 C C6  . NAG D  2 .    ? 204.808 159.009 117.726 1.00 42.27  ? 2    NAG D C6  1 
HETATM 23589 C C7  . NAG D  2 .    ? 200.902 153.535 118.041 1.00 42.27  ? 2    NAG D C7  1 
HETATM 23590 C C8  . NAG D  2 .    ? 200.048 152.612 118.857 1.00 42.27  ? 2    NAG D C8  1 
HETATM 23591 N N2  . NAG D  2 .    ? 201.190 154.717 118.602 1.00 42.27  ? 2    NAG D N2  1 
HETATM 23592 O O3  . NAG D  2 .    ? 203.813 154.192 117.447 1.00 42.27  ? 2    NAG D O3  1 
HETATM 23593 O O4  . NAG D  2 .    ? 205.747 156.225 117.804 1.00 42.27  ? 2    NAG D O4  1 
HETATM 23594 O O5  . NAG D  2 .    ? 202.638 158.123 118.031 1.00 42.27  ? 2    NAG D O5  1 
HETATM 23595 O O6  . NAG D  2 .    ? 204.015 160.187 117.678 1.00 42.27  ? 2    NAG D O6  1 
HETATM 23596 O O7  . NAG D  2 .    ? 201.310 153.227 116.926 1.00 42.27  ? 2    NAG D O7  1 
HETATM 23597 C C1  . NAG E  2 .    ? 182.875 145.226 115.528 1.00 39.68  ? 1    NAG E C1  1 
HETATM 23598 C C2  . NAG E  2 .    ? 183.291 144.114 114.569 1.00 39.68  ? 1    NAG E C2  1 
HETATM 23599 C C3  . NAG E  2 .    ? 182.398 142.890 114.767 1.00 39.68  ? 1    NAG E C3  1 
HETATM 23600 C C4  . NAG E  2 .    ? 182.366 142.462 116.231 1.00 39.68  ? 1    NAG E C4  1 
HETATM 23601 C C5  . NAG E  2 .    ? 182.040 143.652 117.139 1.00 39.68  ? 1    NAG E C5  1 
HETATM 23602 C C6  . NAG E  2 .    ? 182.183 143.338 118.610 1.00 39.68  ? 1    NAG E C6  1 
HETATM 23603 C C7  . NAG E  2 .    ? 184.307 145.030 112.532 1.00 39.68  ? 1    NAG E C7  1 
HETATM 23604 C C8  . NAG E  2 .    ? 184.072 145.456 111.115 1.00 39.68  ? 1    NAG E C8  1 
HETATM 23605 N N2  . NAG E  2 .    ? 183.239 144.568 113.189 1.00 39.68  ? 1    NAG E N2  1 
HETATM 23606 O O3  . NAG E  2 .    ? 182.879 141.825 113.954 1.00 39.68  ? 1    NAG E O3  1 
HETATM 23607 O O4  . NAG E  2 .    ? 181.360 141.470 116.410 1.00 39.68  ? 1    NAG E O4  1 
HETATM 23608 O O5  . NAG E  2 .    ? 182.932 144.745 116.870 1.00 39.68  ? 1    NAG E O5  1 
HETATM 23609 O O6  . NAG E  2 .    ? 182.864 144.380 119.298 1.00 39.68  ? 1    NAG E O6  1 
HETATM 23610 O O7  . NAG E  2 .    ? 185.412 145.102 113.057 1.00 39.68  ? 1    NAG E O7  1 
HETATM 23611 C C1  . NAG E  2 .    ? 181.944 140.181 116.698 1.00 45.97  ? 2    NAG E C1  1 
HETATM 23612 C C2  . NAG E  2 .    ? 180.857 139.260 117.288 1.00 45.97  ? 2    NAG E C2  1 
HETATM 23613 C C3  . NAG E  2 .    ? 181.407 137.850 117.528 1.00 45.97  ? 2    NAG E C3  1 
HETATM 23614 C C4  . NAG E  2 .    ? 182.063 137.304 116.265 1.00 45.97  ? 2    NAG E C4  1 
HETATM 23615 C C5  . NAG E  2 .    ? 183.109 138.287 115.742 1.00 45.97  ? 2    NAG E C5  1 
HETATM 23616 C C6  . NAG E  2 .    ? 183.715 137.855 114.428 1.00 45.97  ? 2    NAG E C6  1 
HETATM 23617 C C7  . NAG E  2 .    ? 180.826 140.087 119.666 1.00 45.97  ? 2    NAG E C7  1 
HETATM 23618 C C8  . NAG E  2 .    ? 179.924 140.640 120.728 1.00 45.97  ? 2    NAG E C8  1 
HETATM 23619 N N2  . NAG E  2 .    ? 180.230 139.807 118.490 1.00 45.97  ? 2    NAG E N2  1 
HETATM 23620 O O3  . NAG E  2 .    ? 180.348 136.992 117.937 1.00 45.97  ? 2    NAG E O3  1 
HETATM 23621 O O4  . NAG E  2 .    ? 182.687 136.056 116.540 1.00 45.97  ? 2    NAG E O4  1 
HETATM 23622 O O5  . NAG E  2 .    ? 182.505 139.570 115.516 1.00 45.97  ? 2    NAG E O5  1 
HETATM 23623 O O6  . NAG E  2 .    ? 182.715 137.404 113.525 1.00 45.97  ? 2    NAG E O6  1 
HETATM 23624 O O7  . NAG E  2 .    ? 182.028 139.912 119.871 1.00 45.97  ? 2    NAG E O7  1 
HETATM 23625 C C1  . NAG F  2 .    ? 193.402 166.016 223.849 1.00 41.44  ? 1    NAG F C1  1 
HETATM 23626 C C2  . NAG F  2 .    ? 194.617 165.534 223.070 1.00 41.44  ? 1    NAG F C2  1 
HETATM 23627 C C3  . NAG F  2 .    ? 195.886 166.147 223.658 1.00 41.44  ? 1    NAG F C3  1 
HETATM 23628 C C4  . NAG F  2 .    ? 195.776 167.666 223.782 1.00 41.44  ? 1    NAG F C4  1 
HETATM 23629 C C5  . NAG F  2 .    ? 194.448 168.089 224.423 1.00 41.44  ? 1    NAG F C5  1 
HETATM 23630 C C6  . NAG F  2 .    ? 194.198 169.577 224.334 1.00 41.44  ? 1    NAG F C6  1 
HETATM 23631 C C7  . NAG F  2 .    ? 194.219 163.318 222.090 1.00 41.44  ? 1    NAG F C7  1 
HETATM 23632 C C8  . NAG F  2 .    ? 194.395 161.840 222.259 1.00 41.44  ? 1    NAG F C8  1 
HETATM 23633 N N2  . NAG F  2 .    ? 194.701 164.083 223.075 1.00 41.44  ? 1    NAG F N2  1 
HETATM 23634 O O3  . NAG F  2 .    ? 196.987 165.791 222.829 1.00 41.44  ? 1    NAG F O3  1 
HETATM 23635 O O4  . NAG F  2 .    ? 196.793 168.137 224.661 1.00 41.44  ? 1    NAG F O4  1 
HETATM 23636 O O5  . NAG F  2 .    ? 193.332 167.444 223.789 1.00 41.44  ? 1    NAG F O5  1 
HETATM 23637 O O6  . NAG F  2 .    ? 193.371 169.900 223.224 1.00 41.44  ? 1    NAG F O6  1 
HETATM 23638 O O7  . NAG F  2 .    ? 193.661 163.799 221.109 1.00 41.44  ? 1    NAG F O7  1 
HETATM 23639 C C1  . NAG F  2 .    ? 197.981 168.653 224.041 1.00 52.18  ? 2    NAG F C1  1 
HETATM 23640 C C2  . NAG F  2 .    ? 198.689 169.551 225.059 1.00 52.18  ? 2    NAG F C2  1 
HETATM 23641 C C3  . NAG F  2 .    ? 200.030 170.036 224.507 1.00 52.18  ? 2    NAG F C3  1 
HETATM 23642 C C4  . NAG F  2 .    ? 200.882 168.860 224.050 1.00 52.18  ? 2    NAG F C4  1 
HETATM 23643 C C5  . NAG F  2 .    ? 200.103 168.020 223.043 1.00 52.18  ? 2    NAG F C5  1 
HETATM 23644 C C6  . NAG F  2 .    ? 200.837 166.767 222.626 1.00 52.18  ? 2    NAG F C6  1 
HETATM 23645 C C7  . NAG F  2 .    ? 197.412 170.927 226.675 1.00 52.18  ? 2    NAG F C7  1 
HETATM 23646 C C8  . NAG F  2 .    ? 197.828 169.948 227.739 1.00 52.18  ? 2    NAG F C8  1 
HETATM 23647 N N2  . NAG F  2 .    ? 197.851 170.682 225.431 1.00 52.18  ? 2    NAG F N2  1 
HETATM 23648 O O3  . NAG F  2 .    ? 200.715 170.768 225.517 1.00 52.18  ? 2    NAG F O3  1 
HETATM 23649 O O4  . NAG F  2 .    ? 202.083 169.328 223.448 1.00 52.18  ? 2    NAG F O4  1 
HETATM 23650 O O5  . NAG F  2 .    ? 198.863 167.595 223.629 1.00 52.18  ? 2    NAG F O5  1 
HETATM 23651 O O6  . NAG F  2 .    ? 200.132 165.598 223.021 1.00 52.18  ? 2    NAG F O6  1 
HETATM 23652 O O7  . NAG F  2 .    ? 196.707 171.898 226.930 1.00 52.18  ? 2    NAG F O7  1 
HETATM 23653 C C1  . NAG G  2 .    ? 164.728 199.205 115.283 1.00 44.87  ? 1    NAG G C1  1 
HETATM 23654 C C2  . NAG G  2 .    ? 165.786 199.976 116.079 1.00 44.87  ? 1    NAG G C2  1 
HETATM 23655 C C3  . NAG G  2 .    ? 165.198 200.463 117.403 1.00 44.87  ? 1    NAG G C3  1 
HETATM 23656 C C4  . NAG G  2 .    ? 163.955 201.310 117.158 1.00 44.87  ? 1    NAG G C4  1 
HETATM 23657 C C5  . NAG G  2 .    ? 162.943 200.459 116.386 1.00 44.87  ? 1    NAG G C5  1 
HETATM 23658 C C6  . NAG G  2 .    ? 161.674 201.185 116.002 1.00 44.87  ? 1    NAG G C6  1 
HETATM 23659 C C7  . NAG G  2 .    ? 168.206 199.646 116.343 1.00 44.87  ? 1    NAG G C7  1 
HETATM 23660 C C8  . NAG G  2 .    ? 169.300 198.654 116.600 1.00 44.87  ? 1    NAG G C8  1 
HETATM 23661 N N2  . NAG G  2 .    ? 166.963 199.153 116.314 1.00 44.87  ? 1    NAG G N2  1 
HETATM 23662 O O3  . NAG G  2 .    ? 166.172 201.187 118.143 1.00 44.87  ? 1    NAG G O3  1 
HETATM 23663 O O4  . NAG G  2 .    ? 163.435 201.739 118.415 1.00 44.87  ? 1    NAG G O4  1 
HETATM 23664 O O5  . NAG G  2 .    ? 163.533 200.010 115.155 1.00 44.87  ? 1    NAG G O5  1 
HETATM 23665 O O6  . NAG G  2 .    ? 161.936 202.533 115.635 1.00 44.87  ? 1    NAG G O6  1 
HETATM 23666 O O7  . NAG G  2 .    ? 168.436 200.838 116.173 1.00 44.87  ? 1    NAG G O7  1 
HETATM 23667 C C1  . NAG G  2 .    ? 163.250 203.175 118.657 1.00 48.21  ? 2    NAG G C1  1 
HETATM 23668 C C2  . NAG G  2 .    ? 164.315 204.114 118.022 1.00 48.21  ? 2    NAG G C2  1 
HETATM 23669 C C3  . NAG G  2 .    ? 163.900 205.584 118.186 1.00 48.21  ? 2    NAG G C3  1 
HETATM 23670 C C4  . NAG G  2 .    ? 162.484 205.817 117.680 1.00 48.21  ? 2    NAG G C4  1 
HETATM 23671 C C5  . NAG G  2 .    ? 161.522 204.883 118.397 1.00 48.21  ? 2    NAG G C5  1 
HETATM 23672 C C6  . NAG G  2 .    ? 160.100 205.005 117.902 1.00 48.21  ? 2    NAG G C6  1 
HETATM 23673 C C7  . NAG G  2 .    ? 166.780 204.195 118.021 1.00 48.21  ? 2    NAG G C7  1 
HETATM 23674 C C8  . NAG G  2 .    ? 168.025 203.894 118.801 1.00 48.21  ? 2    NAG G C8  1 
HETATM 23675 N N2  . NAG G  2 .    ? 165.623 203.889 118.621 1.00 48.21  ? 2    NAG G N2  1 
HETATM 23676 O O3  . NAG G  2 .    ? 164.793 206.437 117.479 1.00 48.21  ? 2    NAG G O3  1 
HETATM 23677 O O4  . NAG G  2 .    ? 162.095 207.165 117.920 1.00 48.21  ? 2    NAG G O4  1 
HETATM 23678 O O5  . NAG G  2 .    ? 161.925 203.528 118.162 1.00 48.21  ? 2    NAG G O5  1 
HETATM 23679 O O6  . NAG G  2 .    ? 159.577 203.745 117.505 1.00 48.21  ? 2    NAG G O6  1 
HETATM 23680 O O7  . NAG G  2 .    ? 166.820 204.688 116.897 1.00 48.21  ? 2    NAG G O7  1 
HETATM 23681 C C1  . NAG H  2 .    ? 182.601 192.818 115.544 1.00 41.29  ? 1    NAG H C1  1 
HETATM 23682 C C2  . NAG H  2 .    ? 183.356 193.726 114.576 1.00 41.29  ? 1    NAG H C2  1 
HETATM 23683 C C3  . NAG H  2 .    ? 184.864 193.571 114.778 1.00 41.29  ? 1    NAG H C3  1 
HETATM 23684 C C4  . NAG H  2 .    ? 185.249 193.770 116.241 1.00 41.29  ? 1    NAG H C4  1 
HETATM 23685 C C5  . NAG H  2 .    ? 184.384 192.896 117.153 1.00 41.29  ? 1    NAG H C5  1 
HETATM 23686 C C6  . NAG H  2 .    ? 184.585 193.183 118.623 1.00 41.29  ? 1    NAG H C6  1 
HETATM 23687 C C7  . NAG H  2 .    ? 182.055 194.118 112.532 1.00 41.29  ? 1    NAG H C7  1 
HETATM 23688 C C8  . NAG H  2 .    ? 181.808 193.684 111.120 1.00 41.29  ? 1    NAG H C8  1 
HETATM 23689 N N2  . NAG H  2 .    ? 182.993 193.437 113.199 1.00 41.29  ? 1    NAG H N2  1 
HETATM 23690 O O3  . NAG H  2 .    ? 185.544 194.514 113.957 1.00 41.29  ? 1    NAG H O3  1 
HETATM 23691 O O4  . NAG H  2 .    ? 186.611 193.401 116.424 1.00 41.29  ? 1    NAG H O4  1 
HETATM 23692 O O5  . NAG H  2 .    ? 182.991 193.119 116.884 1.00 41.29  ? 1    NAG H O5  1 
HETATM 23693 O O6  . NAG H  2 .    ? 183.365 193.074 119.344 1.00 41.29  ? 1    NAG H O6  1 
HETATM 23694 O O7  . NAG H  2 .    ? 181.434 195.041 113.047 1.00 41.29  ? 1    NAG H O7  1 
HETATM 23695 C C1  . NAG H  2 .    ? 187.433 194.553 116.700 1.00 48.69  ? 2    NAG H C1  1 
HETATM 23696 C C2  . NAG H  2 .    ? 188.768 194.082 117.309 1.00 48.69  ? 2    NAG H C2  1 
HETATM 23697 C C3  . NAG H  2 .    ? 189.715 195.267 117.538 1.00 48.69  ? 2    NAG H C3  1 
HETATM 23698 C C4  . NAG H  2 .    ? 189.867 196.089 116.264 1.00 48.69  ? 2    NAG H C4  1 
HETATM 23699 C C5  . NAG H  2 .    ? 188.497 196.496 115.726 1.00 48.69  ? 2    NAG H C5  1 
HETATM 23700 C C6  . NAG H  2 .    ? 188.577 197.217 114.401 1.00 48.69  ? 2    NAG H C6  1 
HETATM 23701 C C7  . NAG H  2 .    ? 188.050 193.681 119.688 1.00 48.69  ? 2    NAG H C7  1 
HETATM 23702 C C8  . NAG H  2 .    ? 188.013 192.642 120.767 1.00 48.69  ? 2    NAG H C8  1 
HETATM 23703 N N2  . NAG H  2 .    ? 188.598 193.285 118.523 1.00 48.69  ? 2    NAG H N2  1 
HETATM 23704 O O3  . NAG H  2 .    ? 190.984 194.782 117.961 1.00 48.69  ? 2    NAG H O3  1 
HETATM 23705 O O4  . NAG H  2 .    ? 190.634 197.258 116.527 1.00 48.69  ? 2    NAG H O4  1 
HETATM 23706 O O5  . NAG H  2 .    ? 187.689 195.327 115.511 1.00 48.69  ? 2    NAG H O5  1 
HETATM 23707 O O6  . NAG H  2 .    ? 189.377 196.498 113.473 1.00 48.69  ? 2    NAG H O6  1 
HETATM 23708 O O7  . NAG H  2 .    ? 187.600 194.814 119.872 1.00 48.69  ? 2    NAG H O7  1 
HETATM 23709 C C1  . NAG I  2 .    ? 159.096 191.695 223.763 1.00 39.26  ? 1    NAG I C1  1 
HETATM 23710 C C2  . NAG I  2 .    ? 159.006 192.995 222.983 1.00 39.26  ? 1    NAG I C2  1 
HETATM 23711 C C3  . NAG I  2 .    ? 157.857 193.841 223.525 1.00 39.26  ? 1    NAG I C3  1 
HETATM 23712 C C4  . NAG I  2 .    ? 156.550 193.051 223.587 1.00 39.26  ? 1    NAG I C4  1 
HETATM 23713 C C5  . NAG I  2 .    ? 156.745 191.660 224.205 1.00 39.26  ? 1    NAG I C5  1 
HETATM 23714 C C6  . NAG I  2 .    ? 155.546 190.759 224.017 1.00 39.26  ? 1    NAG I C6  1 
HETATM 23715 C C7  . NAG I  2 .    ? 161.188 193.679 222.090 1.00 39.26  ? 1    NAG I C7  1 
HETATM 23716 C C8  . NAG I  2 .    ? 162.416 194.506 222.321 1.00 39.26  ? 1    NAG I C8  1 
HETATM 23717 N N2  . NAG I  2 .    ? 160.257 193.732 223.048 1.00 39.26  ? 1    NAG I N2  1 
HETATM 23718 O O3  . NAG I  2 .    ? 157.706 194.987 222.695 1.00 39.26  ? 1    NAG I O3  1 
HETATM 23719 O O4  . NAG I  2 .    ? 155.646 193.728 224.456 1.00 39.26  ? 1    NAG I O4  1 
HETATM 23720 O O5  . NAG I  2 .    ? 157.869 190.975 223.629 1.00 39.26  ? 1    NAG I O5  1 
HETATM 23721 O O6  . NAG I  2 .    ? 155.921 189.499 223.477 1.00 39.26  ? 1    NAG I O6  1 
HETATM 23722 O O7  . NAG I  2 .    ? 161.047 192.990 221.084 1.00 39.26  ? 1    NAG I O7  1 
HETATM 23723 C C1  . NAG I  2 .    ? 154.668 194.583 223.845 1.00 45.79  ? 2    NAG I C1  1 
HETATM 23724 C C2  . NAG I  2 .    ? 153.567 194.821 224.882 1.00 45.79  ? 2    NAG I C2  1 
HETATM 23725 C C3  . NAG I  2 .    ? 152.536 195.820 224.355 1.00 45.79  ? 2    NAG I C3  1 
HETATM 23726 C C4  . NAG I  2 .    ? 153.214 197.101 223.890 1.00 45.79  ? 2    NAG I C4  1 
HETATM 23727 C C5  . NAG I  2 .    ? 154.294 196.771 222.864 1.00 45.79  ? 2    NAG I C5  1 
HETATM 23728 C C6  . NAG I  2 .    ? 155.092 197.980 222.436 1.00 45.79  ? 2    NAG I C6  1 
HETATM 23729 C C7  . NAG I  2 .    ? 152.903 193.064 226.496 1.00 45.79  ? 2    NAG I C7  1 
HETATM 23730 C C8  . NAG I  2 .    ? 153.609 193.861 227.558 1.00 45.79  ? 2    NAG I C8  1 
HETATM 23731 N N2  . NAG I  2 .    ? 152.921 193.570 225.254 1.00 45.79  ? 2    NAG I N2  1 
HETATM 23732 O O3  . NAG I  2 .    ? 151.603 196.115 225.388 1.00 45.79  ? 2    NAG I O3  1 
HETATM 23733 O O4  . NAG I  2 .    ? 152.257 197.977 223.305 1.00 45.79  ? 2    NAG I O4  1 
HETATM 23734 O O5  . NAG I  2 .    ? 155.227 195.839 223.432 1.00 45.79  ? 2    NAG I O5  1 
HETATM 23735 O O6  . NAG I  2 .    ? 156.405 197.952 222.979 1.00 45.79  ? 2    NAG I O6  1 
HETATM 23736 O O7  . NAG I  2 .    ? 152.341 192.003 226.752 1.00 45.79  ? 2    NAG I O7  1 
HETATM 23737 C C1  . NAG J  2 .    ? 144.940 149.709 115.083 1.00 47.19  ? 1    NAG J C1  1 
HETATM 23738 C C2  . NAG J  2 .    ? 143.922 150.300 116.058 1.00 47.19  ? 1    NAG J C2  1 
HETATM 23739 C C3  . NAG J  2 .    ? 143.844 149.444 117.323 1.00 47.19  ? 1    NAG J C3  1 
HETATM 23740 C C4  . NAG J  2 .    ? 143.543 147.989 116.969 1.00 47.19  ? 1    NAG J C4  1 
HETATM 23741 C C5  . NAG J  2 .    ? 144.571 147.480 115.958 1.00 47.19  ? 1    NAG J C5  1 
HETATM 23742 C C6  . NAG J  2 .    ? 144.273 146.088 115.451 1.00 47.19  ? 1    NAG J C6  1 
HETATM 23743 C C7  . NAG J  2 .    ? 143.312 152.628 116.532 1.00 47.19  ? 1    NAG J C7  1 
HETATM 23744 C C8  . NAG J  2 .    ? 143.816 153.997 116.875 1.00 47.19  ? 1    NAG J C8  1 
HETATM 23745 N N2  . NAG J  2 .    ? 144.243 151.679 116.389 1.00 47.19  ? 1    NAG J N2  1 
HETATM 23746 O O3  . NAG J  2 .    ? 142.839 149.988 118.172 1.00 47.19  ? 1    NAG J O3  1 
HETATM 23747 O O4  . NAG J  2 .    ? 143.611 147.137 118.112 1.00 47.19  ? 1    NAG J O4  1 
HETATM 23748 O O5  . NAG J  2 .    ? 144.602 148.338 114.807 1.00 47.19  ? 1    NAG J O5  1 
HETATM 23749 O O6  . NAG J  2 .    ? 142.922 145.966 115.030 1.00 47.19  ? 1    NAG J O6  1 
HETATM 23750 O O7  . NAG J  2 .    ? 142.117 152.391 116.394 1.00 47.19  ? 1    NAG J O7  1 
HETATM 23751 C C1  . NAG J  2 .    ? 142.388 146.865 118.877 1.00 49.69  ? 2    NAG J C1  1 
HETATM 23752 C C2  . NAG J  2 .    ? 141.069 147.020 118.064 1.00 49.69  ? 2    NAG J C2  1 
HETATM 23753 C C3  . NAG J  2 .    ? 140.293 145.712 118.031 1.00 49.69  ? 2    NAG J C3  1 
HETATM 23754 C C4  . NAG J  2 .    ? 141.214 144.579 117.612 1.00 49.69  ? 2    NAG J C4  1 
HETATM 23755 C C5  . NAG J  2 .    ? 142.207 144.314 118.735 1.00 49.69  ? 2    NAG J C5  1 
HETATM 23756 C C6  . NAG J  2 .    ? 143.553 143.828 118.245 1.00 49.69  ? 2    NAG J C6  1 
HETATM 23757 C C7  . NAG J  2 .    ? 139.458 148.867 117.876 1.00 49.69  ? 2    NAG J C7  1 
HETATM 23758 C C8  . NAG J  2 .    ? 138.689 149.916 118.620 1.00 49.69  ? 2    NAG J C8  1 
HETATM 23759 N N2  . NAG J  2 .    ? 140.249 148.085 118.617 1.00 49.69  ? 2    NAG J N2  1 
HETATM 23760 O O3  . NAG J  2 .    ? 139.210 145.823 117.116 1.00 49.69  ? 2    NAG J O3  1 
HETATM 23761 O O4  . NAG J  2 .    ? 140.457 143.399 117.370 1.00 49.69  ? 2    NAG J O4  1 
HETATM 23762 O O5  . NAG J  2 .    ? 142.438 145.495 119.530 1.00 49.69  ? 2    NAG J O5  1 
HETATM 23763 O O6  . NAG J  2 .    ? 144.611 144.302 119.066 1.00 49.69  ? 2    NAG J O6  1 
HETATM 23764 O O7  . NAG J  2 .    ? 139.366 148.732 116.660 1.00 49.69  ? 2    NAG J O7  1 
HETATM 23765 C C1  . NAG K  2 .    ? 141.412 168.851 115.487 1.00 33.98  ? 1    NAG K C1  1 
HETATM 23766 C C2  . NAG K  2 .    ? 140.231 169.037 114.538 1.00 33.98  ? 1    NAG K C2  1 
HETATM 23767 C C3  . NAG K  2 .    ? 139.603 170.415 114.745 1.00 33.98  ? 1    NAG K C3  1 
HETATM 23768 C C4  . NAG K  2 .    ? 139.254 170.645 116.213 1.00 33.98  ? 1    NAG K C4  1 
HETATM 23769 C C5  . NAG K  2 .    ? 140.457 170.344 117.112 1.00 33.98  ? 1    NAG K C5  1 
HETATM 23770 C C6  . NAG K  2 .    ? 140.123 170.364 118.585 1.00 33.98  ? 1    NAG K C6  1 
HETATM 23771 C C7  . NAG K  2 .    ? 140.510 167.712 112.492 1.00 33.98  ? 1    NAG K C7  1 
HETATM 23772 C C8  . NAG K  2 .    ? 140.987 167.712 111.072 1.00 33.98  ? 1    NAG K C8  1 
HETATM 23773 N N2  . NAG K  2 .    ? 140.642 168.866 113.154 1.00 33.98  ? 1    NAG K N2  1 
HETATM 23774 O O3  . NAG K  2 .    ? 138.435 170.521 113.940 1.00 33.98  ? 1    NAG K O3  1 
HETATM 23775 O O4  . NAG K  2 .    ? 138.877 172.005 116.401 1.00 33.98  ? 1    NAG K O4  1 
HETATM 23776 O O5  . NAG K  2 .    ? 140.975 169.034 116.833 1.00 33.98  ? 1    NAG K O5  1 
HETATM 23777 O O6  . NAG K  2 .    ? 140.752 169.292 119.274 1.00 33.98  ? 1    NAG K O6  1 
HETATM 23778 O O7  . NAG K  2 .    ? 140.028 166.714 113.016 1.00 33.98  ? 1    NAG K O7  1 
HETATM 23779 C C1  . NAG K  2 .    ? 137.470 172.120 116.702 1.00 39.99  ? 2    NAG K C1  1 
HETATM 23780 C C2  . NAG K  2 .    ? 137.200 173.510 117.313 1.00 39.99  ? 2    NAG K C2  1 
HETATM 23781 C C3  . NAG K  2 .    ? 135.701 173.712 117.568 1.00 39.99  ? 2    NAG K C3  1 
HETATM 23782 C C4  . NAG K  2 .    ? 134.896 173.422 116.307 1.00 39.99  ? 2    NAG K C4  1 
HETATM 23783 C C5  . NAG K  2 .    ? 135.240 172.036 115.765 1.00 39.99  ? 2    NAG K C5  1 
HETATM 23784 C C6  . NAG K  2 .    ? 134.557 171.733 114.452 1.00 39.99  ? 2    NAG K C6  1 
HETATM 23785 C C7  . NAG K  2 .    ? 137.957 173.102 119.679 1.00 39.99  ? 2    NAG K C7  1 
HETATM 23786 C C8  . NAG K  2 .    ? 138.887 173.607 120.740 1.00 39.99  ? 2    NAG K C8  1 
HETATM 23787 N N2  . NAG K  2 .    ? 137.992 173.775 118.513 1.00 39.99  ? 2    NAG K N2  1 
HETATM 23788 O O3  . NAG K  2 .    ? 135.470 175.050 117.997 1.00 39.99  ? 2    NAG K O3  1 
HETATM 23789 O O4  . NAG K  2 .    ? 133.503 173.482 116.592 1.00 39.99  ? 2    NAG K O4  1 
HETATM 23790 O O5  . NAG K  2 .    ? 136.653 171.942 115.525 1.00 39.99  ? 2    NAG K O5  1 
HETATM 23791 O O6  . NAG K  2 .    ? 134.722 172.800 113.529 1.00 39.99  ? 2    NAG K O6  1 
HETATM 23792 O O7  . NAG K  2 .    ? 137.221 172.133 119.877 1.00 39.99  ? 2    NAG K O7  1 
HETATM 23793 C C1  . NAG L  2 .    ? 154.194 148.980 223.799 1.00 39.60  ? 1    NAG L C1  1 
HETATM 23794 C C2  . NAG L  2 .    ? 153.131 148.276 222.974 1.00 39.60  ? 1    NAG L C2  1 
HETATM 23795 C C3  . NAG L  2 .    ? 152.940 146.850 223.488 1.00 39.60  ? 1    NAG L C3  1 
HETATM 23796 C C4  . NAG L  2 .    ? 154.268 146.100 223.597 1.00 39.60  ? 1    NAG L C4  1 
HETATM 23797 C C5  . NAG L  2 .    ? 155.363 146.951 224.256 1.00 39.60  ? 1    NAG L C5  1 
HETATM 23798 C C6  . NAG L  2 .    ? 156.742 146.350 224.113 1.00 39.60  ? 1    NAG L C6  1 
HETATM 23799 C C7  . NAG L  2 .    ? 151.504 149.875 222.065 1.00 39.60  ? 1    NAG L C7  1 
HETATM 23800 C C8  . NAG L  2 .    ? 150.172 150.531 222.262 1.00 39.60  ? 1    NAG L C8  1 
HETATM 23801 N N2  . NAG L  2 .    ? 151.873 149.003 223.010 1.00 39.60  ? 1    NAG L N2  1 
HETATM 23802 O O3  . NAG L  2 .    ? 152.056 146.164 222.609 1.00 39.60  ? 1    NAG L O3  1 
HETATM 23803 O O4  . NAG L  2 .    ? 154.093 144.982 224.463 1.00 39.60  ? 1    NAG L O4  1 
HETATM 23804 O O5  . NAG L  2 .    ? 155.426 148.270 223.688 1.00 39.60  ? 1    NAG L O5  1 
HETATM 23805 O O6  . NAG L  2 .    ? 157.470 146.961 223.056 1.00 39.60  ? 1    NAG L O6  1 
HETATM 23806 O O7  . NAG L  2 .    ? 152.218 150.127 221.100 1.00 39.60  ? 1    NAG L O7  1 
HETATM 23807 C C1  . NAG L  2 .    ? 153.830 143.709 223.854 1.00 45.95  ? 2    NAG L C1  1 
HETATM 23808 C C2  . NAG L  2 .    ? 154.148 142.634 224.897 1.00 45.95  ? 2    NAG L C2  1 
HETATM 23809 C C3  . NAG L  2 .    ? 153.783 141.247 224.370 1.00 45.95  ? 2    NAG L C3  1 
HETATM 23810 C C4  . NAG L  2 .    ? 152.338 141.213 223.889 1.00 45.95  ? 2    NAG L C4  1 
HETATM 23811 C C5  . NAG L  2 .    ? 152.111 142.315 222.859 1.00 45.95  ? 2    NAG L C5  1 
HETATM 23812 C C6  . NAG L  2 .    ? 150.670 142.423 222.418 1.00 45.95  ? 2    NAG L C6  1 
HETATM 23813 C C7  . NAG L  2 .    ? 155.991 143.047 226.498 1.00 45.95  ? 2    NAG L C7  1 
HETATM 23814 C C8  . NAG L  2 .    ? 154.945 143.434 227.507 1.00 45.95  ? 2    NAG L C8  1 
HETATM 23815 N N2  . NAG L  2 .    ? 155.550 142.680 225.286 1.00 45.95  ? 2    NAG L N2  1 
HETATM 23816 O O3  . NAG L  2 .    ? 153.971 140.289 225.405 1.00 45.95  ? 2    NAG L O3  1 
HETATM 23817 O O4  . NAG L  2 .    ? 152.046 139.950 223.304 1.00 45.95  ? 2    NAG L O4  1 
HETATM 23818 O O5  . NAG L  2 .    ? 152.466 143.585 223.426 1.00 45.95  ? 2    NAG L O5  1 
HETATM 23819 O O6  . NAG L  2 .    ? 150.101 143.664 222.811 1.00 45.95  ? 2    NAG L O6  1 
HETATM 23820 O O7  . NAG L  2 .    ? 157.188 143.066 226.770 1.00 45.95  ? 2    NAG L O7  1 
HETATM 23821 C C1  . NAG M  3 .    ? 188.767 121.614 211.074 1.00 40.11  ? 1301 NAG A C1  1 
HETATM 23822 C C2  . NAG M  3 .    ? 188.324 120.474 211.990 1.00 40.11  ? 1301 NAG A C2  1 
HETATM 23823 C C3  . NAG M  3 .    ? 187.026 120.847 212.702 1.00 40.11  ? 1301 NAG A C3  1 
HETATM 23824 C C4  . NAG M  3 .    ? 187.173 122.177 213.431 1.00 40.11  ? 1301 NAG A C4  1 
HETATM 23825 C C5  . NAG M  3 .    ? 187.678 123.259 212.477 1.00 40.11  ? 1301 NAG A C5  1 
HETATM 23826 C C6  . NAG M  3 .    ? 187.984 124.564 213.174 1.00 40.11  ? 1301 NAG A C6  1 
HETATM 23827 C C7  . NAG M  3 .    ? 189.109 118.290 211.193 1.00 40.11  ? 1301 NAG A C7  1 
HETATM 23828 C C8  . NAG M  3 .    ? 188.774 117.071 210.389 1.00 40.11  ? 1301 NAG A C8  1 
HETATM 23829 N N2  . NAG M  3 .    ? 188.164 119.234 211.250 1.00 40.11  ? 1301 NAG A N2  1 
HETATM 23830 O O3  . NAG M  3 .    ? 186.682 119.823 213.628 1.00 40.11  ? 1301 NAG A O3  1 
HETATM 23831 O O4  . NAG M  3 .    ? 185.917 122.577 213.966 1.00 40.11  ? 1301 NAG A O4  1 
HETATM 23832 O O5  . NAG M  3 .    ? 188.895 122.831 211.842 1.00 40.11  ? 1301 NAG A O5  1 
HETATM 23833 O O6  . NAG M  3 .    ? 188.338 124.359 214.535 1.00 40.11  ? 1301 NAG A O6  1 
HETATM 23834 O O7  . NAG M  3 .    ? 190.189 118.418 211.760 1.00 40.11  ? 1301 NAG A O7  1 
HETATM 23835 C C1  . NAG N  3 .    ? 211.121 176.787 201.372 1.00 36.94  ? 1302 NAG A C1  1 
HETATM 23836 C C2  . NAG N  3 .    ? 211.455 175.597 200.453 1.00 36.94  ? 1302 NAG A C2  1 
HETATM 23837 C C3  . NAG N  3 .    ? 212.363 176.044 199.308 1.00 36.94  ? 1302 NAG A C3  1 
HETATM 23838 C C4  . NAG N  3 .    ? 211.746 177.210 198.549 1.00 36.94  ? 1302 NAG A C4  1 
HETATM 23839 C C5  . NAG N  3 .    ? 211.466 178.361 199.509 1.00 36.94  ? 1302 NAG A C5  1 
HETATM 23840 C C6  . NAG N  3 .    ? 210.770 179.525 198.844 1.00 36.94  ? 1302 NAG A C6  1 
HETATM 23841 C C7  . NAG N  3 .    ? 211.428 173.448 201.647 1.00 36.94  ? 1302 NAG A C7  1 
HETATM 23842 C C8  . NAG N  3 .    ? 212.245 172.443 202.402 1.00 36.94  ? 1302 NAG A C8  1 
HETATM 23843 N N2  . NAG N  3 .    ? 212.087 174.525 201.206 1.00 36.94  ? 1302 NAG A N2  1 
HETATM 23844 O O3  . NAG N  3 .    ? 212.581 174.952 198.423 1.00 36.94  ? 1302 NAG A O3  1 
HETATM 23845 O O4  . NAG N  3 .    ? 212.637 177.655 197.534 1.00 36.94  ? 1302 NAG A O4  1 
HETATM 23846 O O5  . NAG N  3 .    ? 210.605 177.913 200.566 1.00 36.94  ? 1302 NAG A O5  1 
HETATM 23847 O O6  . NAG N  3 .    ? 210.044 179.112 197.694 1.00 36.94  ? 1302 NAG A O6  1 
HETATM 23848 O O7  . NAG N  3 .    ? 210.227 173.295 201.451 1.00 36.94  ? 1302 NAG A O7  1 
HETATM 23849 C C1  . NAG O  3 .    ? 187.340 134.894 155.737 1.00 110.48 ? 1303 NAG A C1  1 
HETATM 23850 C C2  . NAG O  3 .    ? 185.844 134.615 155.569 1.00 110.48 ? 1303 NAG A C2  1 
HETATM 23851 C C3  . NAG O  3 .    ? 185.357 133.662 156.662 1.00 110.48 ? 1303 NAG A C3  1 
HETATM 23852 C C4  . NAG O  3 .    ? 186.210 132.400 156.699 1.00 110.48 ? 1303 NAG A C4  1 
HETATM 23853 C C5  . NAG O  3 .    ? 187.688 132.764 156.827 1.00 110.48 ? 1303 NAG A C5  1 
HETATM 23854 C C6  . NAG O  3 .    ? 188.605 131.565 156.744 1.00 110.48 ? 1303 NAG A C6  1 
HETATM 23855 C C7  . NAG O  3 .    ? 184.019 136.068 154.803 1.00 110.48 ? 1303 NAG A C7  1 
HETATM 23856 C C8  . NAG O  3 .    ? 183.351 137.400 154.956 1.00 110.48 ? 1303 NAG A C8  1 
HETATM 23857 N N2  . NAG O  3 .    ? 185.079 135.851 155.588 1.00 110.48 ? 1303 NAG A N2  1 
HETATM 23858 O O3  . NAG O  3 .    ? 183.997 133.320 156.424 1.00 110.48 ? 1303 NAG A O3  1 
HETATM 23859 O O4  . NAG O  3 .    ? 185.827 131.588 157.803 1.00 110.48 ? 1303 NAG A O4  1 
HETATM 23860 O O5  . NAG O  3 .    ? 188.067 133.649 155.760 1.00 110.48 ? 1303 NAG A O5  1 
HETATM 23861 O O6  . NAG O  3 .    ? 189.906 131.872 157.225 1.00 110.48 ? 1303 NAG A O6  1 
HETATM 23862 O O7  . NAG O  3 .    ? 183.616 135.225 154.008 1.00 110.48 ? 1303 NAG A O7  1 
HETATM 23863 C C1  . NAG P  3 .    ? 199.988 172.449 111.923 1.00 47.65  ? 1304 NAG A C1  1 
HETATM 23864 C C2  . NAG P  3 .    ? 199.804 172.892 110.467 1.00 47.65  ? 1304 NAG A C2  1 
HETATM 23865 C C3  . NAG P  3 .    ? 200.980 172.414 109.614 1.00 47.65  ? 1304 NAG A C3  1 
HETATM 23866 C C4  . NAG P  3 .    ? 202.303 172.874 110.215 1.00 47.65  ? 1304 NAG A C4  1 
HETATM 23867 C C5  . NAG P  3 .    ? 202.405 172.422 111.669 1.00 47.65  ? 1304 NAG A C5  1 
HETATM 23868 C C6  . NAG P  3 .    ? 203.641 172.944 112.365 1.00 47.65  ? 1304 NAG A C6  1 
HETATM 23869 C C7  . NAG P  3 .    ? 197.815 173.091 109.045 1.00 47.65  ? 1304 NAG A C7  1 
HETATM 23870 C C8  . NAG P  3 .    ? 196.546 172.437 108.591 1.00 47.65  ? 1304 NAG A C8  1 
HETATM 23871 N N2  . NAG P  3 .    ? 198.547 172.402 109.926 1.00 47.65  ? 1304 NAG A N2  1 
HETATM 23872 O O3  . NAG P  3 .    ? 200.851 172.920 108.290 1.00 47.65  ? 1304 NAG A O3  1 
HETATM 23873 O O4  . NAG P  3 .    ? 203.389 172.331 109.472 1.00 47.65  ? 1304 NAG A O4  1 
HETATM 23874 O O5  . NAG P  3 .    ? 201.274 172.905 112.413 1.00 47.65  ? 1304 NAG A O5  1 
HETATM 23875 O O6  . NAG P  3 .    ? 204.073 174.177 111.807 1.00 47.65  ? 1304 NAG A O6  1 
HETATM 23876 O O7  . NAG P  3 .    ? 198.164 174.191 108.631 1.00 47.65  ? 1304 NAG A O7  1 
HETATM 23877 C C1  . NAG Q  3 .    ? 191.802 154.797 99.954  1.00 49.55  ? 1305 NAG A C1  1 
HETATM 23878 C C2  . NAG Q  3 .    ? 192.754 153.905 99.158  1.00 49.55  ? 1305 NAG A C2  1 
HETATM 23879 C C3  . NAG Q  3 .    ? 192.453 154.014 97.665  1.00 49.55  ? 1305 NAG A C3  1 
HETATM 23880 C C4  . NAG Q  3 .    ? 190.987 153.698 97.393  1.00 49.55  ? 1305 NAG A C4  1 
HETATM 23881 C C5  . NAG Q  3 .    ? 190.087 154.589 98.247  1.00 49.55  ? 1305 NAG A C5  1 
HETATM 23882 C C6  . NAG Q  3 .    ? 188.623 154.238 98.122  1.00 49.55  ? 1305 NAG A C6  1 
HETATM 23883 C C7  . NAG Q  3 .    ? 194.911 153.550 100.271 1.00 49.55  ? 1305 NAG A C7  1 
HETATM 23884 C C8  . NAG Q  3 .    ? 196.319 154.037 100.431 1.00 49.55  ? 1305 NAG A C8  1 
HETATM 23885 N N2  . NAG Q  3 .    ? 194.142 154.246 99.428  1.00 49.55  ? 1305 NAG A N2  1 
HETATM 23886 O O3  . NAG Q  3 .    ? 193.289 153.117 96.943  1.00 49.55  ? 1305 NAG A O3  1 
HETATM 23887 O O4  . NAG Q  3 .    ? 190.687 153.912 96.018  1.00 49.55  ? 1305 NAG A O4  1 
HETATM 23888 O O5  . NAG Q  3 .    ? 190.431 154.450 99.636  1.00 49.55  ? 1305 NAG A O5  1 
HETATM 23889 O O6  . NAG Q  3 .    ? 188.154 154.440 96.796  1.00 49.55  ? 1305 NAG A O6  1 
HETATM 23890 O O7  . NAG Q  3 .    ? 194.488 152.571 100.877 1.00 49.55  ? 1305 NAG A O7  1 
HETATM 23891 C C1  . NAG R  3 .    ? 191.387 140.520 224.172 1.00 58.98  ? 1306 NAG A C1  1 
HETATM 23892 C C2  . NAG R  3 .    ? 190.943 141.988 224.192 1.00 58.98  ? 1306 NAG A C2  1 
HETATM 23893 C C3  . NAG R  3 .    ? 190.872 142.497 225.632 1.00 58.98  ? 1306 NAG A C3  1 
HETATM 23894 C C4  . NAG R  3 .    ? 189.979 141.597 226.477 1.00 58.98  ? 1306 NAG A C4  1 
HETATM 23895 C C5  . NAG R  3 .    ? 190.452 140.148 226.389 1.00 58.98  ? 1306 NAG A C5  1 
HETATM 23896 C C6  . NAG R  3 .    ? 189.523 139.191 227.096 1.00 58.98  ? 1306 NAG A C6  1 
HETATM 23897 C C7  . NAG R  3 .    ? 191.428 143.895 222.724 1.00 58.98  ? 1306 NAG A C7  1 
HETATM 23898 C C8  . NAG R  3 .    ? 192.486 144.634 221.961 1.00 58.98  ? 1306 NAG A C8  1 
HETATM 23899 N N2  . NAG R  3 .    ? 191.837 142.817 223.400 1.00 58.98  ? 1306 NAG A N2  1 
HETATM 23900 O O3  . NAG R  3 .    ? 190.366 143.827 225.652 1.00 58.98  ? 1306 NAG A O3  1 
HETATM 23901 O O4  . NAG R  3 .    ? 190.005 142.017 227.836 1.00 58.98  ? 1306 NAG A O4  1 
HETATM 23902 O O5  . NAG R  3 .    ? 190.506 139.731 225.015 1.00 58.98  ? 1306 NAG A O5  1 
HETATM 23903 O O6  . NAG R  3 .    ? 188.179 139.649 227.042 1.00 58.98  ? 1306 NAG A O6  1 
HETATM 23904 O O7  . NAG R  3 .    ? 190.256 144.260 222.731 1.00 58.98  ? 1306 NAG A O7  1 
HETATM 23905 C C1  . NAG S  3 .    ? 172.867 128.005 177.617 1.00 34.83  ? 1307 NAG A C1  1 
HETATM 23906 C C2  . NAG S  3 .    ? 173.640 127.804 176.312 1.00 34.83  ? 1307 NAG A C2  1 
HETATM 23907 C C3  . NAG S  3 .    ? 172.937 126.766 175.438 1.00 34.83  ? 1307 NAG A C3  1 
HETATM 23908 C C4  . NAG S  3 .    ? 172.721 125.471 176.212 1.00 34.83  ? 1307 NAG A C4  1 
HETATM 23909 C C5  . NAG S  3 .    ? 171.985 125.754 177.522 1.00 34.83  ? 1307 NAG A C5  1 
HETATM 23910 C C6  . NAG S  3 .    ? 171.846 124.534 178.400 1.00 34.83  ? 1307 NAG A C6  1 
HETATM 23911 C C7  . NAG S  3 .    ? 174.978 129.607 175.320 1.00 34.83  ? 1307 NAG A C7  1 
HETATM 23912 C C8  . NAG S  3 .    ? 174.946 130.899 174.563 1.00 34.83  ? 1307 NAG A C8  1 
HETATM 23913 N N2  . NAG S  3 .    ? 173.790 129.058 175.592 1.00 34.83  ? 1307 NAG A N2  1 
HETATM 23914 O O3  . NAG S  3 .    ? 173.716 126.517 174.273 1.00 34.83  ? 1307 NAG A O3  1 
HETATM 23915 O O4  . NAG S  3 .    ? 171.958 124.558 175.431 1.00 34.83  ? 1307 NAG A O4  1 
HETATM 23916 O O5  . NAG S  3 .    ? 172.706 126.735 178.285 1.00 34.83  ? 1307 NAG A O5  1 
HETATM 23917 O O6  . NAG S  3 .    ? 170.571 124.490 179.026 1.00 34.83  ? 1307 NAG A O6  1 
HETATM 23918 O O7  . NAG S  3 .    ? 176.031 129.083 175.670 1.00 34.83  ? 1307 NAG A O7  1 
HETATM 23919 C C1  . NAG T  3 .    ? 189.452 177.027 226.472 1.00 28.04  ? 1308 NAG A C1  1 
HETATM 23920 C C2  . NAG T  3 .    ? 190.081 175.679 226.825 1.00 28.04  ? 1308 NAG A C2  1 
HETATM 23921 C C3  . NAG T  3 .    ? 189.504 175.160 228.142 1.00 28.04  ? 1308 NAG A C3  1 
HETATM 23922 C C4  . NAG T  3 .    ? 189.640 176.205 229.244 1.00 28.04  ? 1308 NAG A C4  1 
HETATM 23923 C C5  . NAG T  3 .    ? 189.037 177.534 228.793 1.00 28.04  ? 1308 NAG A C5  1 
HETATM 23924 C C6  . NAG T  3 .    ? 189.247 178.651 229.788 1.00 28.04  ? 1308 NAG A C6  1 
HETATM 23925 C C7  . NAG T  3 .    ? 190.752 174.516 224.771 1.00 28.04  ? 1308 NAG A C7  1 
HETATM 23926 C C8  . NAG T  3 .    ? 190.376 173.484 223.752 1.00 28.04  ? 1308 NAG A C8  1 
HETATM 23927 N N2  . NAG T  3 .    ? 189.873 174.713 225.759 1.00 28.04  ? 1308 NAG A N2  1 
HETATM 23928 O O3  . NAG T  3 .    ? 190.181 173.966 228.518 1.00 28.04  ? 1308 NAG A O3  1 
HETATM 23929 O O4  . NAG T  3 .    ? 188.968 175.765 230.418 1.00 28.04  ? 1308 NAG A O4  1 
HETATM 23930 O O5  . NAG T  3 .    ? 189.647 177.954 227.562 1.00 28.04  ? 1308 NAG A O5  1 
HETATM 23931 O O6  . NAG T  3 .    ? 190.552 179.203 229.680 1.00 28.04  ? 1308 NAG A O6  1 
HETATM 23932 O O7  . NAG T  3 .    ? 191.802 175.148 224.699 1.00 28.04  ? 1308 NAG A O7  1 
HETATM 23933 C C1  . NAG U  3 .    ? 209.368 167.807 163.206 1.00 39.85  ? 1309 NAG A C1  1 
HETATM 23934 C C2  . NAG U  3 .    ? 210.389 168.007 162.078 1.00 39.85  ? 1309 NAG A C2  1 
HETATM 23935 C C3  . NAG U  3 .    ? 210.754 169.487 161.936 1.00 39.85  ? 1309 NAG A C3  1 
HETATM 23936 C C4  . NAG U  3 .    ? 209.497 170.339 161.793 1.00 39.85  ? 1309 NAG A C4  1 
HETATM 23937 C C5  . NAG U  3 .    ? 208.509 170.042 162.923 1.00 39.85  ? 1309 NAG A C5  1 
HETATM 23938 C C6  . NAG U  3 .    ? 207.187 170.752 162.757 1.00 39.85  ? 1309 NAG A C6  1 
HETATM 23939 C C7  . NAG U  3 .    ? 212.464 167.174 163.240 1.00 39.85  ? 1309 NAG A C7  1 
HETATM 23940 C C8  . NAG U  3 .    ? 213.587 166.189 163.119 1.00 39.85  ? 1309 NAG A C8  1 
HETATM 23941 N N2  . NAG U  3 .    ? 211.577 167.167 162.225 1.00 39.85  ? 1309 NAG A N2  1 
HETATM 23942 O O3  . NAG U  3 .    ? 211.592 169.660 160.799 1.00 39.85  ? 1309 NAG A O3  1 
HETATM 23943 O O4  . NAG U  3 .    ? 209.842 171.719 161.827 1.00 39.85  ? 1309 NAG A O4  1 
HETATM 23944 O O5  . NAG U  3 .    ? 208.215 168.636 162.967 1.00 39.85  ? 1309 NAG A O5  1 
HETATM 23945 O O6  . NAG U  3 .    ? 206.097 169.861 162.945 1.00 39.85  ? 1309 NAG A O6  1 
HETATM 23946 O O7  . NAG U  3 .    ? 212.378 167.934 164.206 1.00 39.85  ? 1309 NAG A O7  1 
HETATM 23947 C C1  . NAG V  3 .    ? 210.621 138.134 184.971 1.00 56.55  ? 1310 NAG A C1  1 
HETATM 23948 C C2  . NAG V  3 .    ? 211.599 137.706 186.080 1.00 56.55  ? 1310 NAG A C2  1 
HETATM 23949 C C3  . NAG V  3 .    ? 212.464 138.893 186.512 1.00 56.55  ? 1310 NAG A C3  1 
HETATM 23950 C C4  . NAG V  3 .    ? 213.145 139.542 185.314 1.00 56.55  ? 1310 NAG A C4  1 
HETATM 23951 C C5  . NAG V  3 .    ? 212.106 139.920 184.262 1.00 56.55  ? 1310 NAG A C5  1 
HETATM 23952 C C6  . NAG V  3 .    ? 212.719 140.464 182.993 1.00 56.55  ? 1310 NAG A C6  1 
HETATM 23953 C C7  . NAG V  3 .    ? 211.346 136.157 187.969 1.00 56.55  ? 1310 NAG A C7  1 
HETATM 23954 C C8  . NAG V  3 .    ? 210.473 135.732 189.111 1.00 56.55  ? 1310 NAG A C8  1 
HETATM 23955 N N2  . NAG V  3 .    ? 210.883 137.164 187.223 1.00 56.55  ? 1310 NAG A N2  1 
HETATM 23956 O O3  . NAG V  3 .    ? 213.444 138.453 187.445 1.00 56.55  ? 1310 NAG A O3  1 
HETATM 23957 O O4  . NAG V  3 .    ? 213.838 140.714 185.729 1.00 56.55  ? 1310 NAG A O4  1 
HETATM 23958 O O5  . NAG V  3 .    ? 211.353 138.757 183.890 1.00 56.55  ? 1310 NAG A O5  1 
HETATM 23959 O O6  . NAG V  3 .    ? 212.071 139.945 181.839 1.00 56.55  ? 1310 NAG A O6  1 
HETATM 23960 O O7  . NAG V  3 .    ? 212.421 135.614 187.734 1.00 56.55  ? 1310 NAG A O7  1 
HETATM 23961 C C1  . NAG W  3 .    ? 201.337 136.996 174.548 1.00 37.84  ? 1311 NAG A C1  1 
HETATM 23962 C C2  . NAG W  3 .    ? 201.512 137.633 173.156 1.00 37.84  ? 1311 NAG A C2  1 
HETATM 23963 C C3  . NAG W  3 .    ? 201.447 136.570 172.053 1.00 37.84  ? 1311 NAG A C3  1 
HETATM 23964 C C4  . NAG W  3 .    ? 202.415 135.429 172.342 1.00 37.84  ? 1311 NAG A C4  1 
HETATM 23965 C C5  . NAG W  3 .    ? 202.168 134.870 173.742 1.00 37.84  ? 1311 NAG A C5  1 
HETATM 23966 C C6  . NAG W  3 .    ? 203.162 133.803 174.138 1.00 37.84  ? 1311 NAG A C6  1 
HETATM 23967 C C7  . NAG W  3 .    ? 199.235 138.659 172.849 1.00 37.84  ? 1311 NAG A C7  1 
HETATM 23968 C C8  . NAG W  3 .    ? 198.535 139.956 172.573 1.00 37.84  ? 1311 NAG A C8  1 
HETATM 23969 N N2  . NAG W  3 .    ? 200.579 138.729 172.904 1.00 37.84  ? 1311 NAG A N2  1 
HETATM 23970 O O3  . NAG W  3 .    ? 201.759 137.167 170.800 1.00 37.84  ? 1311 NAG A O3  1 
HETATM 23971 O O4  . NAG W  3 .    ? 202.246 134.393 171.382 1.00 37.84  ? 1311 NAG A O4  1 
HETATM 23972 O O5  . NAG W  3 .    ? 202.284 135.922 174.713 1.00 37.84  ? 1311 NAG A O5  1 
HETATM 23973 O O6  . NAG W  3 .    ? 203.807 134.122 175.363 1.00 37.84  ? 1311 NAG A O6  1 
HETATM 23974 O O7  . NAG W  3 .    ? 198.606 137.612 173.016 1.00 37.84  ? 1311 NAG A O7  1 
HETATM 23975 C C1  . NAG X  3 .    ? 202.157 136.923 220.698 1.00 49.54  ? 1312 NAG A C1  1 
HETATM 23976 C C2  . NAG X  3 .    ? 203.568 137.422 220.350 1.00 49.54  ? 1312 NAG A C2  1 
HETATM 23977 C C3  . NAG X  3 .    ? 204.590 136.781 221.286 1.00 49.54  ? 1312 NAG A C3  1 
HETATM 23978 C C4  . NAG X  3 .    ? 204.210 137.022 222.743 1.00 49.54  ? 1312 NAG A C4  1 
HETATM 23979 C C5  . NAG X  3 .    ? 202.771 136.572 223.009 1.00 49.54  ? 1312 NAG A C5  1 
HETATM 23980 C C6  . NAG X  3 .    ? 202.289 136.920 224.398 1.00 49.54  ? 1312 NAG A C6  1 
HETATM 23981 C C7  . NAG X  3 .    ? 204.432 138.050 218.114 1.00 49.54  ? 1312 NAG A C7  1 
HETATM 23982 C C8  . NAG X  3 .    ? 204.676 139.431 218.663 1.00 49.54  ? 1312 NAG A C8  1 
HETATM 23983 N N2  . NAG X  3 .    ? 203.904 137.151 218.959 1.00 49.54  ? 1312 NAG A N2  1 
HETATM 23984 O O3  . NAG X  3 .    ? 205.879 137.319 221.016 1.00 49.54  ? 1312 NAG A O3  1 
HETATM 23985 O O4  . NAG X  3 .    ? 205.089 136.302 223.599 1.00 49.54  ? 1312 NAG A O4  1 
HETATM 23986 O O5  . NAG X  3 .    ? 201.872 137.211 222.087 1.00 49.54  ? 1312 NAG A O5  1 
HETATM 23987 O O6  . NAG X  3 .    ? 202.615 135.901 225.333 1.00 49.54  ? 1312 NAG A O6  1 
HETATM 23988 O O7  . NAG X  3 .    ? 204.697 137.763 216.952 1.00 49.54  ? 1312 NAG A O7  1 
HETATM 23989 C C1  . NAG Y  3 .    ? 196.458 148.693 207.070 1.00 27.87  ? 1313 NAG A C1  1 
HETATM 23990 C C2  . NAG Y  3 .    ? 197.181 149.831 206.349 1.00 27.87  ? 1313 NAG A C2  1 
HETATM 23991 C C3  . NAG Y  3 .    ? 198.533 150.095 207.008 1.00 27.87  ? 1313 NAG A C3  1 
HETATM 23992 C C4  . NAG Y  3 .    ? 198.366 150.332 208.505 1.00 27.87  ? 1313 NAG A C4  1 
HETATM 23993 C C5  . NAG Y  3 .    ? 197.576 149.189 209.144 1.00 27.87  ? 1313 NAG A C5  1 
HETATM 23994 C C6  . NAG Y  3 .    ? 197.258 149.431 210.602 1.00 27.87  ? 1313 NAG A C6  1 
HETATM 23995 C C7  . NAG Y  3 .    ? 196.663 150.113 203.942 1.00 27.87  ? 1313 NAG A C7  1 
HETATM 23996 C C8  . NAG Y  3 .    ? 195.660 151.161 204.343 1.00 27.87  ? 1313 NAG A C8  1 
HETATM 23997 N N2  . NAG Y  3 .    ? 197.350 149.527 204.935 1.00 27.87  ? 1313 NAG A N2  1 
HETATM 23998 O O3  . NAG Y  3 .    ? 199.139 151.229 206.398 1.00 27.87  ? 1313 NAG A O3  1 
HETATM 23999 O O4  . NAG Y  3 .    ? 199.643 150.420 209.127 1.00 27.87  ? 1313 NAG A O4  1 
HETATM 24000 O O5  . NAG Y  3 .    ? 196.320 149.017 208.466 1.00 27.87  ? 1313 NAG A O5  1 
HETATM 24001 O O6  . NAG Y  3 .    ? 196.174 150.336 210.755 1.00 27.87  ? 1313 NAG A O6  1 
HETATM 24002 O O7  . NAG Y  3 .    ? 196.847 149.812 202.766 1.00 27.87  ? 1313 NAG A O7  1 
HETATM 24003 C C1  . NAG Z  3 .    ? 210.375 150.696 143.984 1.00 56.86  ? 1314 NAG A C1  1 
HETATM 24004 C C2  . NAG Z  3 .    ? 211.172 151.176 142.759 1.00 56.86  ? 1314 NAG A C2  1 
HETATM 24005 C C3  . NAG Z  3 .    ? 211.384 150.021 141.779 1.00 56.86  ? 1314 NAG A C3  1 
HETATM 24006 C C4  . NAG Z  3 .    ? 212.008 148.822 142.481 1.00 56.86  ? 1314 NAG A C4  1 
HETATM 24007 C C5  . NAG Z  3 .    ? 211.164 148.425 143.689 1.00 56.86  ? 1314 NAG A C5  1 
HETATM 24008 C C6  . NAG Z  3 .    ? 211.777 147.305 144.496 1.00 56.86  ? 1314 NAG A C6  1 
HETATM 24009 C C7  . NAG Z  3 .    ? 211.139 153.279 141.487 1.00 56.86  ? 1314 NAG A C7  1 
HETATM 24010 C C8  . NAG Z  3 .    ? 210.275 154.335 140.867 1.00 56.86  ? 1314 NAG A C8  1 
HETATM 24011 N N2  . NAG Z  3 .    ? 210.494 152.283 142.103 1.00 56.86  ? 1314 NAG A N2  1 
HETATM 24012 O O3  . NAG Z  3 .    ? 212.226 150.446 140.714 1.00 56.86  ? 1314 NAG A O3  1 
HETATM 24013 O O4  . NAG Z  3 .    ? 212.095 147.723 141.582 1.00 56.86  ? 1314 NAG A O4  1 
HETATM 24014 O O5  . NAG Z  3 .    ? 211.031 149.548 144.574 1.00 56.86  ? 1314 NAG A O5  1 
HETATM 24015 O O6  . NAG Z  3 .    ? 213.196 147.349 144.448 1.00 56.86  ? 1314 NAG A O6  1 
HETATM 24016 O O7  . NAG Z  3 .    ? 212.363 153.324 141.431 1.00 56.86  ? 1314 NAG A O7  1 
HETATM 24017 C C1  . NAG AA 3 .    ? 194.896 174.461 94.836  1.00 58.88  ? 1315 NAG A C1  1 
HETATM 24018 C C2  . NAG AA 3 .    ? 194.851 175.733 93.982  1.00 58.88  ? 1315 NAG A C2  1 
HETATM 24019 C C3  . NAG AA 3 .    ? 196.255 176.101 93.499  1.00 58.88  ? 1315 NAG A C3  1 
HETATM 24020 C C4  . NAG AA 3 .    ? 197.228 176.186 94.669  1.00 58.88  ? 1315 NAG A C4  1 
HETATM 24021 C C5  . NAG AA 3 .    ? 197.192 174.892 95.478  1.00 58.88  ? 1315 NAG A C5  1 
HETATM 24022 C C6  . NAG AA 3 .    ? 198.037 174.954 96.729  1.00 58.88  ? 1315 NAG A C6  1 
HETATM 24023 C C7  . NAG AA 3 .    ? 193.210 176.560 92.352  1.00 58.88  ? 1315 NAG A C7  1 
HETATM 24024 C C8  . NAG AA 3 .    ? 192.336 176.206 91.187  1.00 58.88  ? 1315 NAG A C8  1 
HETATM 24025 N N2  . NAG AA 3 .    ? 193.950 175.565 92.853  1.00 58.88  ? 1315 NAG A N2  1 
HETATM 24026 O O3  . NAG AA 3 .    ? 196.215 177.350 92.819  1.00 58.88  ? 1315 NAG A O3  1 
HETATM 24027 O O4  . NAG AA 3 .    ? 198.549 176.401 94.186  1.00 58.88  ? 1315 NAG A O4  1 
HETATM 24028 O O5  . NAG AA 3 .    ? 195.847 174.627 95.905  1.00 58.88  ? 1315 NAG A O5  1 
HETATM 24029 O O6  . NAG AA 3 .    ? 197.265 174.687 97.891  1.00 58.88  ? 1315 NAG A O6  1 
HETATM 24030 O O7  . NAG AA 3 .    ? 193.248 177.695 92.817  1.00 58.88  ? 1315 NAG A O7  1 
HETATM 24031 C C1  . NAG BA 3 .    ? 200.048 209.798 211.065 1.00 40.62  ? 1301 NAG B C1  1 
HETATM 24032 C C2  . NAG BA 3 .    ? 201.262 209.973 211.975 1.00 40.62  ? 1301 NAG B C2  1 
HETATM 24033 C C3  . NAG BA 3 .    ? 201.589 208.655 212.673 1.00 40.62  ? 1301 NAG B C3  1 
HETATM 24034 C C4  . NAG BA 3 .    ? 200.366 208.115 213.405 1.00 40.62  ? 1301 NAG B C4  1 
HETATM 24035 C C5  . NAG BA 3 .    ? 199.170 208.024 212.458 1.00 40.62  ? 1301 NAG B C5  1 
HETATM 24036 C C6  . NAG BA 3 .    ? 197.890 207.635 213.161 1.00 40.62  ? 1301 NAG B C6  1 
HETATM 24037 C C7  . NAG BA 3 .    ? 202.759 211.748 211.183 1.00 40.62  ? 1301 NAG B C7  1 
HETATM 24038 C C8  . NAG BA 3 .    ? 203.978 212.072 210.374 1.00 40.62  ? 1301 NAG B C8  1 
HETATM 24039 N N2  . NAG BA 3 .    ? 202.413 210.458 211.231 1.00 40.62  ? 1301 NAG B N2  1 
HETATM 24040 O O3  . NAG BA 3 .    ? 202.653 208.859 213.594 1.00 40.62  ? 1301 NAG B O3  1 
HETATM 24041 O O4  . NAG BA 3 .    ? 200.646 206.822 213.927 1.00 40.62  ? 1301 NAG B O4  1 
HETATM 24042 O O5  . NAG BA 3 .    ? 198.932 209.298 211.836 1.00 40.62  ? 1301 NAG B O5  1 
HETATM 24043 O O6  . NAG BA 3 .    ? 197.922 207.985 214.538 1.00 40.62  ? 1301 NAG B O6  1 
HETATM 24044 O O7  . NAG BA 3 .    ? 202.113 212.615 211.760 1.00 40.62  ? 1301 NAG B O7  1 
HETATM 24045 C C1  . NAG CA 3 .    ? 141.075 201.609 201.402 1.00 35.52  ? 1302 NAG B C1  1 
HETATM 24046 C C2  . NAG CA 3 .    ? 141.965 202.466 200.482 1.00 35.52  ? 1302 NAG B C2  1 
HETATM 24047 C C3  . NAG CA 3 .    ? 141.145 203.042 199.329 1.00 35.52  ? 1302 NAG B C3  1 
HETATM 24048 C C4  . NAG CA 3 .    ? 140.422 201.936 198.573 1.00 35.52  ? 1302 NAG B C4  1 
HETATM 24049 C C5  . NAG CA 3 .    ? 139.540 201.145 199.532 1.00 35.52  ? 1302 NAG B C5  1 
HETATM 24050 C C6  . NAG CA 3 .    ? 138.858 199.971 198.869 1.00 35.52  ? 1302 NAG B C6  1 
HETATM 24051 C C7  . NAG CA 3 .    ? 143.860 203.476 201.678 1.00 35.52  ? 1302 NAG B C7  1 
HETATM 24052 C C8  . NAG CA 3 .    ? 144.350 204.678 202.428 1.00 35.52  ? 1302 NAG B C8  1 
HETATM 24053 N N2  . NAG CA 3 .    ? 142.602 203.537 201.231 1.00 35.52  ? 1302 NAG B N2  1 
HETATM 24054 O O3  . NAG CA 3 .    ? 142.004 203.751 198.445 1.00 35.52  ? 1302 NAG B O3  1 
HETATM 24055 O O4  . NAG CA 3 .    ? 139.611 202.499 197.549 1.00 35.52  ? 1302 NAG B O4  1 
HETATM 24056 O O5  . NAG CA 3 .    ? 140.338 200.611 200.599 1.00 35.52  ? 1302 NAG B O5  1 
HETATM 24057 O O6  . NAG CA 3 .    ? 139.609 199.492 197.761 1.00 35.52  ? 1302 NAG B O6  1 
HETATM 24058 O O7  . NAG CA 3 .    ? 144.570 202.493 201.490 1.00 35.52  ? 1302 NAG B O7  1 
HETATM 24059 C C1  . NAG DA 3 .    ? 189.199 201.925 155.716 1.00 98.04  ? 1303 NAG B C1  1 
HETATM 24060 C C2  . NAG DA 3 .    ? 190.193 200.774 155.544 1.00 98.04  ? 1303 NAG B C2  1 
HETATM 24061 C C3  . NAG DA 3 .    ? 191.277 200.845 156.620 1.00 98.04  ? 1303 NAG B C3  1 
HETATM 24062 C C4  . NAG DA 3 .    ? 191.937 202.219 156.633 1.00 98.04  ? 1303 NAG B C4  1 
HETATM 24063 C C5  . NAG DA 3 .    ? 190.879 203.313 156.765 1.00 98.04  ? 1303 NAG B C5  1 
HETATM 24064 C C6  . NAG DA 3 .    ? 191.451 204.708 156.658 1.00 98.04  ? 1303 NAG B C6  1 
HETATM 24065 C C7  . NAG DA 3 .    ? 189.854 198.455 154.811 1.00 98.04  ? 1303 NAG B C7  1 
HETATM 24066 C C8  . NAG DA 3 .    ? 189.043 197.207 154.987 1.00 98.04  ? 1303 NAG B C8  1 
HETATM 24067 N N2  . NAG DA 3 .    ? 189.513 199.489 155.586 1.00 98.04  ? 1303 NAG B N2  1 
HETATM 24068 O O3  . NAG DA 3 .    ? 192.256 199.841 156.378 1.00 98.04  ? 1303 NAG B O3  1 
HETATM 24069 O O4  . NAG DA 3 .    ? 192.847 202.309 157.722 1.00 98.04  ? 1303 NAG B O4  1 
HETATM 24070 O O5  . NAG DA 3 .    ? 189.906 203.182 155.716 1.00 98.04  ? 1303 NAG B O5  1 
HETATM 24071 O O6  . NAG DA 3 .    ? 190.574 205.675 157.219 1.00 98.04  ? 1303 NAG B O6  1 
HETATM 24072 O O7  . NAG DA 3 .    ? 190.776 198.522 154.005 1.00 98.04  ? 1303 NAG B O7  1 
HETATM 24073 C C1  . NAG EA 3 .    ? 150.354 194.116 111.928 1.00 44.12  ? 1304 NAG B C1  1 
HETATM 24074 C C2  . NAG EA 3 .    ? 150.046 193.753 110.470 1.00 44.12  ? 1304 NAG B C2  1 
HETATM 24075 C C3  . NAG EA 3 .    ? 149.847 195.020 109.638 1.00 44.12  ? 1304 NAG B C3  1 
HETATM 24076 C C4  . NAG EA 3 .    ? 148.786 195.915 110.266 1.00 44.12  ? 1304 NAG B C4  1 
HETATM 24077 C C5  . NAG EA 3 .    ? 149.144 196.214 111.720 1.00 44.12  ? 1304 NAG B C5  1 
HETATM 24078 C C6  . NAG EA 3 .    ? 148.078 197.004 112.443 1.00 44.12  ? 1304 NAG B C6  1 
HETATM 24079 C C7  . NAG EA 3 .    ? 150.869 191.956 109.016 1.00 44.12  ? 1304 NAG B C7  1 
HETATM 24080 C C8  . NAG EA 3 .    ? 152.072 191.205 108.534 1.00 44.12  ? 1304 NAG B C8  1 
HETATM 24081 N N2  . NAG EA 3 .    ? 151.101 192.929 109.903 1.00 44.12  ? 1304 NAG B N2  1 
HETATM 24082 O O3  . NAG EA 3 .    ? 149.459 194.670 108.314 1.00 44.12  ? 1304 NAG B O3  1 
HETATM 24083 O O4  . NAG EA 3 .    ? 148.689 197.136 109.542 1.00 44.12  ? 1304 NAG B O4  1 
HETATM 24084 O O5  . NAG EA 3 .    ? 149.313 194.984 112.444 1.00 44.12  ? 1304 NAG B O5  1 
HETATM 24085 O O6  . NAG EA 3 .    ? 146.787 196.752 111.905 1.00 44.12  ? 1304 NAG B O6  1 
HETATM 24086 O O7  . NAG EA 3 .    ? 149.738 191.697 108.618 1.00 44.12  ? 1304 NAG B O7  1 
HETATM 24087 C C1  . NAG FA 3 .    ? 169.808 195.822 99.945  1.00 49.79  ? 1305 NAG B C1  1 
HETATM 24088 C C2  . NAG FA 3 .    ? 170.113 197.095 99.156  1.00 49.79  ? 1305 NAG B C2  1 
HETATM 24089 C C3  . NAG FA 3 .    ? 170.167 196.787 97.661  1.00 49.79  ? 1305 NAG B C3  1 
HETATM 24090 C C4  . NAG FA 3 .    ? 171.166 195.671 97.382  1.00 49.79  ? 1305 NAG B C4  1 
HETATM 24091 C C5  . NAG FA 3 .    ? 170.836 194.443 98.229  1.00 49.79  ? 1305 NAG B C5  1 
HETATM 24092 C C6  . NAG FA 3 .    ? 171.865 193.345 98.098  1.00 49.79  ? 1305 NAG B C6  1 
HETATM 24093 C C7  . NAG FA 3 .    ? 169.358 199.139 100.281 1.00 49.79  ? 1305 NAG B C7  1 
HETATM 24094 C C8  . NAG FA 3 .    ? 168.240 200.123 100.447 1.00 49.79  ? 1305 NAG B C8  1 
HETATM 24095 N N2  . NAG FA 3 .    ? 169.132 198.132 99.432  1.00 49.79  ? 1305 NAG B N2  1 
HETATM 24096 O O3  . NAG FA 3 .    ? 170.532 197.962 96.945  1.00 49.79  ? 1305 NAG B O3  1 
HETATM 24097 O O4  . NAG FA 3 .    ? 171.130 195.313 96.006  1.00 49.79  ? 1305 NAG B O4  1 
HETATM 24098 O O5  . NAG FA 3 .    ? 170.786 194.802 99.620  1.00 49.79  ? 1305 NAG B O5  1 
HETATM 24099 O O6  . NAG FA 3 .    ? 171.877 192.802 96.785  1.00 49.79  ? 1305 NAG B O6  1 
HETATM 24100 O O7  . NAG FA 3 .    ? 170.418 199.251 100.888 1.00 49.79  ? 1305 NAG B O7  1 
HETATM 24101 C C1  . NAG GA 3 .    ? 182.364 202.590 224.202 1.00 63.91  ? 1306 NAG B C1  1 
HETATM 24102 C C2  . NAG GA 3 .    ? 181.325 201.461 224.206 1.00 63.91  ? 1306 NAG B C2  1 
HETATM 24103 C C3  . NAG GA 3 .    ? 180.921 201.120 225.641 1.00 63.91  ? 1306 NAG B C3  1 
HETATM 24104 C C4  . NAG GA 3 .    ? 182.150 200.799 226.483 1.00 63.91  ? 1306 NAG B C4  1 
HETATM 24105 C C5  . NAG GA 3 .    ? 183.154 201.947 226.413 1.00 63.91  ? 1306 NAG B C5  1 
HETATM 24106 C C6  . NAG GA 3 .    ? 184.450 201.631 227.121 1.00 63.91  ? 1306 NAG B C6  1 
HETATM 24107 C C7  . NAG GA 3 .    ? 179.433 200.930 222.733 1.00 63.91  ? 1306 NAG B C7  1 
HETATM 24108 C C8  . NAG GA 3 .    ? 178.260 201.477 221.977 1.00 63.91  ? 1306 NAG B C8  1 
HETATM 24109 N N2  . NAG GA 3 .    ? 180.157 201.821 223.417 1.00 63.91  ? 1306 NAG B N2  1 
HETATM 24110 O O3  . NAG GA 3 .    ? 180.034 200.007 225.645 1.00 63.91  ? 1306 NAG B O3  1 
HETATM 24111 O O4  . NAG GA 3 .    ? 181.773 200.588 227.838 1.00 63.91  ? 1306 NAG B O4  1 
HETATM 24112 O O5  . NAG GA 3 .    ? 183.489 202.222 225.043 1.00 63.91  ? 1306 NAG B O5  1 
HETATM 24113 O O6  . NAG GA 3 .    ? 184.753 200.245 227.041 1.00 63.91  ? 1306 NAG B O6  1 
HETATM 24114 O O7  . NAG GA 3 .    ? 179.709 199.734 222.729 1.00 63.91  ? 1306 NAG B O7  1 
HETATM 24115 C C1  . NAG HA 3 .    ? 202.441 192.950 177.599 1.00 33.00  ? 1307 NAG B C1  1 
HETATM 24116 C C2  . NAG HA 3 .    ? 202.194 193.724 176.302 1.00 33.00  ? 1307 NAG B C2  1 
HETATM 24117 C C3  . NAG HA 3 .    ? 203.445 193.691 175.424 1.00 33.00  ? 1307 NAG B C3  1 
HETATM 24118 C C4  . NAG HA 3 .    ? 204.659 194.192 176.199 1.00 33.00  ? 1307 NAG B C4  1 
HETATM 24119 C C5  . NAG HA 3 .    ? 204.816 193.408 177.501 1.00 33.00  ? 1307 NAG B C5  1 
HETATM 24120 C C6  . NAG HA 3 .    ? 205.922 193.937 178.382 1.00 33.00  ? 1307 NAG B C6  1 
HETATM 24121 C C7  . NAG HA 3 .    ? 199.965 193.913 175.295 1.00 33.00  ? 1307 NAG B C7  1 
HETATM 24122 C C8  . NAG HA 3 .    ? 198.883 193.203 174.538 1.00 33.00  ? 1307 NAG B C8  1 
HETATM 24123 N N2  . NAG HA 3 .    ? 201.051 193.189 175.581 1.00 33.00  ? 1307 NAG B N2  1 
HETATM 24124 O O3  . NAG HA 3 .    ? 203.238 194.493 174.267 1.00 33.00  ? 1307 NAG B O3  1 
HETATM 24125 O O4  . NAG HA 3 .    ? 205.835 194.042 175.413 1.00 33.00  ? 1307 NAG B O4  1 
HETATM 24126 O O5  . NAG HA 3 .    ? 203.603 193.484 178.269 1.00 33.00  ? 1307 NAG B O5  1 
HETATM 24127 O O6  . NAG HA 3 .    ? 206.392 192.938 179.276 1.00 33.00  ? 1307 NAG B O6  1 
HETATM 24128 O O7  . NAG HA 3 .    ? 199.859 195.087 175.632 1.00 33.00  ? 1307 NAG B O7  1 
HETATM 24129 C C1  . NAG IA 3 .    ? 151.896 182.767 226.380 1.00 33.72  ? 1308 NAG B C1  1 
HETATM 24130 C C2  . NAG IA 3 .    ? 152.731 184.009 226.694 1.00 33.72  ? 1308 NAG B C2  1 
HETATM 24131 C C3  . NAG IA 3 .    ? 153.493 183.812 228.005 1.00 33.72  ? 1308 NAG B C3  1 
HETATM 24132 C C4  . NAG IA 3 .    ? 152.544 183.414 229.129 1.00 33.72  ? 1308 NAG B C4  1 
HETATM 24133 C C5  . NAG IA 3 .    ? 151.712 182.201 228.718 1.00 33.72  ? 1308 NAG B C5  1 
HETATM 24134 C C6  . NAG IA 3 .    ? 150.663 181.826 229.737 1.00 33.72  ? 1308 NAG B C6  1 
HETATM 24135 C C7  . NAG IA 3 .    ? 153.356 185.148 224.610 1.00 33.72  ? 1308 NAG B C7  1 
HETATM 24136 C C8  . NAG IA 3 .    ? 154.419 185.332 223.570 1.00 33.72  ? 1308 NAG B C8  1 
HETATM 24137 N N2  . NAG IA 3 .    ? 153.650 184.306 225.606 1.00 33.72  ? 1308 NAG B N2  1 
HETATM 24138 O O3  . NAG IA 3 .    ? 154.171 185.017 228.346 1.00 33.72  ? 1308 NAG B O3  1 
HETATM 24139 O O4  . NAG IA 3 .    ? 153.285 183.094 230.301 1.00 33.72  ? 1308 NAG B O4  1 
HETATM 24140 O O5  . NAG IA 3 .    ? 151.019 182.479 227.490 1.00 33.72  ? 1308 NAG B O5  1 
HETATM 24141 O O6  . NAG IA 3 .    ? 149.546 182.702 229.680 1.00 33.72  ? 1308 NAG B O6  1 
HETATM 24142 O O7  . NAG IA 3 .    ? 152.277 185.730 224.548 1.00 33.72  ? 1308 NAG B O7  1 
HETATM 24143 C C1  . NAG JA 3 .    ? 149.700 204.649 163.173 1.00 39.75  ? 1309 NAG B C1  1 
HETATM 24144 C C2  . NAG JA 3 .    ? 149.046 205.473 162.055 1.00 39.75  ? 1309 NAG B C2  1 
HETATM 24145 C C3  . NAG JA 3 .    ? 147.575 205.082 161.884 1.00 39.75  ? 1309 NAG B C3  1 
HETATM 24146 C C4  . NAG JA 3 .    ? 147.436 203.574 161.709 1.00 39.75  ? 1309 NAG B C4  1 
HETATM 24147 C C5  . NAG JA 3 .    ? 148.156 202.830 162.836 1.00 39.75  ? 1309 NAG B C5  1 
HETATM 24148 C C6  . NAG JA 3 .    ? 148.167 201.332 162.645 1.00 39.75  ? 1309 NAG B C6  1 
HETATM 24149 C C7  . NAG JA 3 .    ? 148.759 207.664 163.264 1.00 39.75  ? 1309 NAG B C7  1 
HETATM 24150 C C8  . NAG JA 3 .    ? 149.083 209.125 163.182 1.00 39.75  ? 1309 NAG B C8  1 
HETATM 24151 N N2  . NAG JA 3 .    ? 149.207 206.914 162.238 1.00 39.75  ? 1309 NAG B N2  1 
HETATM 24152 O O3  . NAG JA 3 .    ? 147.037 205.756 160.753 1.00 39.75  ? 1309 NAG B O3  1 
HETATM 24153 O O4  . NAG JA 3 .    ? 146.060 203.211 161.717 1.00 39.75  ? 1309 NAG B O4  1 
HETATM 24154 O O5  . NAG JA 3 .    ? 149.529 203.245 162.903 1.00 39.75  ? 1309 NAG B O5  1 
HETATM 24155 O O6  . NAG JA 3 .    ? 149.469 200.798 162.845 1.00 39.75  ? 1309 NAG B O6  1 
HETATM 24156 O O7  . NAG JA 3 .    ? 148.120 207.200 164.210 1.00 39.75  ? 1309 NAG B O7  1 
HETATM 24157 C C1  . NAG KA 3 .    ? 175.025 220.743 185.401 1.00 53.66  ? 1310 NAG B C1  1 
HETATM 24158 C C2  . NAG KA 3 .    ? 175.016 221.800 186.523 1.00 53.66  ? 1310 NAG B C2  1 
HETATM 24159 C C3  . NAG KA 3 .    ? 173.605 221.959 187.094 1.00 53.66  ? 1310 NAG B C3  1 
HETATM 24160 C C4  . NAG KA 3 .    ? 172.591 222.227 185.988 1.00 53.66  ? 1310 NAG B C4  1 
HETATM 24161 C C5  . NAG KA 3 .    ? 172.676 221.135 184.928 1.00 53.66  ? 1310 NAG B C5  1 
HETATM 24162 C C6  . NAG KA 3 .    ? 171.774 221.390 183.744 1.00 53.66  ? 1310 NAG B C6  1 
HETATM 24163 C C7  . NAG KA 3 .    ? 176.666 222.338 188.264 1.00 53.66  ? 1310 NAG B C7  1 
HETATM 24164 C C8  . NAG KA 3 .    ? 177.572 221.782 189.321 1.00 53.66  ? 1310 NAG B C8  1 
HETATM 24165 N N2  . NAG KA 3 .    ? 175.948 221.442 187.580 1.00 53.66  ? 1310 NAG B N2  1 
HETATM 24166 O O3  . NAG KA 3 .    ? 173.589 223.030 188.032 1.00 53.66  ? 1310 NAG B O3  1 
HETATM 24167 O O4  . NAG KA 3 .    ? 171.275 222.248 186.527 1.00 53.66  ? 1310 NAG B O4  1 
HETATM 24168 O O5  . NAG KA 3 .    ? 174.016 221.067 184.418 1.00 53.66  ? 1310 NAG B O5  1 
HETATM 24169 O O6  . NAG KA 3 .    ? 172.507 221.400 182.526 1.00 53.66  ? 1310 NAG B O6  1 
HETATM 24170 O O7  . NAG KA 3 .    ? 176.586 223.542 188.042 1.00 53.66  ? 1310 NAG B O7  1 
HETATM 24171 C C1  . NAG LA 3 .    ? 180.607 213.065 174.660 1.00 38.27  ? 1311 NAG B C1  1 
HETATM 24172 C C2  . NAG LA 3 .    ? 179.989 212.956 173.251 1.00 38.27  ? 1311 NAG B C2  1 
HETATM 24173 C C3  . NAG LA 3 .    ? 180.957 213.480 172.182 1.00 38.27  ? 1311 NAG B C3  1 
HETATM 24174 C C4  . NAG LA 3 .    ? 181.454 214.876 172.538 1.00 38.27  ? 1311 NAG B C4  1 
HETATM 24175 C C5  . NAG LA 3 .    ? 182.048 214.879 173.944 1.00 38.27  ? 1311 NAG B C5  1 
HETATM 24176 C C6  . NAG LA 3 .    ? 182.473 216.253 174.405 1.00 38.27  ? 1311 NAG B C6  1 
HETATM 24177 C C7  . NAG LA 3 .    ? 180.255 210.487 172.840 1.00 38.27  ? 1311 NAG B C7  1 
HETATM 24178 C C8  . NAG LA 3 .    ? 179.492 209.243 172.499 1.00 38.27  ? 1311 NAG B C8  1 
HETATM 24179 N N2  . NAG LA 3 .    ? 179.516 211.610 172.935 1.00 38.27  ? 1311 NAG B N2  1 
HETATM 24180 O O3  . NAG LA 3 .    ? 180.303 213.503 170.919 1.00 38.27  ? 1311 NAG B O3  1 
HETATM 24181 O O4  . NAG LA 3 .    ? 182.446 215.292 171.607 1.00 38.27  ? 1311 NAG B O4  1 
HETATM 24182 O O5  . NAG LA 3 .    ? 181.068 214.413 174.885 1.00 38.27  ? 1311 NAG B O5  1 
HETATM 24183 O O6  . NAG LA 3 .    ? 181.666 216.715 175.479 1.00 38.27  ? 1311 NAG B O6  1 
HETATM 24184 O O7  . NAG LA 3 .    ? 181.473 210.464 173.025 1.00 38.27  ? 1311 NAG B O7  1 
HETATM 24185 C C1  . NAG MA 3 .    ? 180.218 213.601 220.971 1.00 52.21  ? 1312 NAG B C1  1 
HETATM 24186 C C2  . NAG MA 3 .    ? 179.025 214.564 220.822 1.00 52.21  ? 1312 NAG B C2  1 
HETATM 24187 C C3  . NAG MA 3 .    ? 179.145 215.699 221.841 1.00 52.21  ? 1312 NAG B C3  1 
HETATM 24188 C C4  . NAG MA 3 .    ? 179.297 215.142 223.252 1.00 52.21  ? 1312 NAG B C4  1 
HETATM 24189 C C5  . NAG MA 3 .    ? 180.464 214.157 223.314 1.00 52.21  ? 1312 NAG B C5  1 
HETATM 24190 C C6  . NAG MA 3 .    ? 180.592 213.475 224.656 1.00 52.21  ? 1312 NAG B C6  1 
HETATM 24191 C C7  . NAG MA 3 .    ? 177.812 215.174 218.746 1.00 52.21  ? 1312 NAG B C7  1 
HETATM 24192 C C8  . NAG MA 3 .    ? 176.555 214.659 219.394 1.00 52.21  ? 1312 NAG B C8  1 
HETATM 24193 N N2  . NAG MA 3 .    ? 178.940 215.098 219.469 1.00 52.21  ? 1312 NAG B N2  1 
HETATM 24194 O O3  . NAG MA 3 .    ? 177.994 216.532 221.765 1.00 52.21  ? 1312 NAG B O3  1 
HETATM 24195 O O4  . NAG MA 3 .    ? 179.531 216.204 224.170 1.00 52.21  ? 1312 NAG B O4  1 
HETATM 24196 O O5  . NAG MA 3 .    ? 180.283 213.119 222.337 1.00 52.21  ? 1312 NAG B O5  1 
HETATM 24197 O O6  . NAG MA 3 .    ? 180.839 214.413 225.694 1.00 52.21  ? 1312 NAG B O6  1 
HETATM 24198 O O7  . NAG MA 3 .    ? 177.807 215.638 217.610 1.00 52.21  ? 1312 NAG B O7  1 
HETATM 24199 C C1  . NAG NA 3 .    ? 172.621 202.767 207.295 1.00 29.49  ? 1313 NAG B C1  1 
HETATM 24200 C C2  . NAG NA 3 .    ? 171.222 202.997 206.726 1.00 29.49  ? 1313 NAG B C2  1 
HETATM 24201 C C3  . NAG NA 3 .    ? 170.503 204.077 207.531 1.00 29.49  ? 1313 NAG B C3  1 
HETATM 24202 C C4  . NAG NA 3 .    ? 170.506 203.732 209.017 1.00 29.49  ? 1313 NAG B C4  1 
HETATM 24203 C C5  . NAG NA 3 .    ? 171.926 203.428 209.500 1.00 29.49  ? 1313 NAG B C5  1 
HETATM 24204 C C6  . NAG NA 3 .    ? 171.971 202.937 210.928 1.00 29.49  ? 1313 NAG B C6  1 
HETATM 24205 C C7  . NAG NA 3 .    ? 170.899 202.568 204.309 1.00 29.49  ? 1313 NAG B C7  1 
HETATM 24206 C C8  . NAG NA 3 .    ? 170.367 201.211 204.686 1.00 29.49  ? 1313 NAG B C8  1 
HETATM 24207 N N2  . NAG NA 3 .    ? 171.284 203.363 205.319 1.00 29.49  ? 1313 NAG B N2  1 
HETATM 24208 O O3  . NAG NA 3 .    ? 169.168 204.205 207.058 1.00 29.49  ? 1313 NAG B O3  1 
HETATM 24209 O O4  . NAG NA 3 .    ? 169.981 204.822 209.766 1.00 29.49  ? 1313 NAG B O4  1 
HETATM 24210 O O5  . NAG NA 3 .    ? 172.522 202.403 208.687 1.00 29.49  ? 1313 NAG B O5  1 
HETATM 24211 O O6  . NAG NA 3 .    ? 170.955 201.976 211.179 1.00 29.49  ? 1313 NAG B O6  1 
HETATM 24212 O O7  . NAG NA 3 .    ? 170.976 202.929 203.138 1.00 29.49  ? 1313 NAG B O7  1 
HETATM 24213 C C1  . NAG OA 3 .    ? 163.851 213.866 143.943 1.00 47.90  ? 1314 NAG B C1  1 
HETATM 24214 C C2  . NAG OA 3 .    ? 163.009 214.258 142.717 1.00 47.90  ? 1314 NAG B C2  1 
HETATM 24215 C C3  . NAG OA 3 .    ? 163.869 215.010 141.701 1.00 47.90  ? 1314 NAG B C3  1 
HETATM 24216 C C4  . NAG OA 3 .    ? 164.568 216.194 142.357 1.00 47.90  ? 1314 NAG B C4  1 
HETATM 24217 C C5  . NAG OA 3 .    ? 165.364 215.725 143.573 1.00 47.90  ? 1314 NAG B C5  1 
HETATM 24218 C C6  . NAG OA 3 .    ? 165.995 216.864 144.338 1.00 47.90  ? 1314 NAG B C6  1 
HETATM 24219 C C7  . NAG OA 3 .    ? 161.209 213.097 141.512 1.00 47.90  ? 1314 NAG B C7  1 
HETATM 24220 C C8  . NAG OA 3 .    ? 160.746 211.792 140.939 1.00 47.90  ? 1314 NAG B C8  1 
HETATM 24221 N N2  . NAG OA 3 .    ? 162.407 213.084 142.105 1.00 47.90  ? 1314 NAG B N2  1 
HETATM 24222 O O3  . NAG OA 3 .    ? 163.052 215.468 140.629 1.00 47.90  ? 1314 NAG B O3  1 
HETATM 24223 O O4  . NAG OA 3 .    ? 165.448 216.816 141.428 1.00 47.90  ? 1314 NAG B O4  1 
HETATM 24224 O O5  . NAG OA 3 .    ? 164.493 215.043 144.489 1.00 47.90  ? 1314 NAG B O5  1 
HETATM 24225 O O6  . NAG OA 3 .    ? 165.189 218.033 144.284 1.00 47.90  ? 1314 NAG B O6  1 
HETATM 24226 O O7  . NAG OA 3 .    ? 160.531 214.117 141.438 1.00 47.90  ? 1314 NAG B O7  1 
HETATM 24227 C C1  . NAG PA 3 .    ? 151.132 188.967 94.874  1.00 64.91  ? 1315 NAG B C1  1 
HETATM 24228 C C2  . NAG PA 3 .    ? 149.983 188.382 94.049  1.00 64.91  ? 1315 NAG B C2  1 
HETATM 24229 C C3  . NAG PA 3 .    ? 149.029 189.493 93.603  1.00 64.91  ? 1315 NAG B C3  1 
HETATM 24230 C C4  . NAG PA 3 .    ? 148.564 190.321 94.794  1.00 64.91  ? 1315 NAG B C4  1 
HETATM 24231 C C5  . NAG PA 3 .    ? 149.764 190.835 95.586  1.00 64.91  ? 1315 NAG B C5  1 
HETATM 24232 C C6  . NAG PA 3 .    ? 149.370 191.545 96.860  1.00 64.91  ? 1315 NAG B C6  1 
HETATM 24233 C C7  . NAG PA 3 .    ? 149.905 186.555 92.410  1.00 64.91  ? 1315 NAG B C7  1 
HETATM 24234 C C8  . NAG PA 3 .    ? 150.566 185.931 91.218  1.00 64.91  ? 1315 NAG B C8  1 
HETATM 24235 N N2  . NAG PA 3 .    ? 150.491 187.653 92.898  1.00 64.91  ? 1315 NAG B N2  1 
HETATM 24236 O O3  . NAG PA 3 .    ? 147.902 188.922 92.948  1.00 64.91  ? 1315 NAG B O3  1 
HETATM 24237 O O4  . NAG PA 3 .    ? 147.795 191.429 94.341  1.00 64.91  ? 1315 NAG B O4  1 
HETATM 24238 O O5  . NAG PA 3 .    ? 150.600 189.733 95.972  1.00 64.91  ? 1315 NAG B O5  1 
HETATM 24239 O O6  . NAG PA 3 .    ? 149.698 190.773 98.008  1.00 64.91  ? 1315 NAG B O6  1 
HETATM 24240 O O7  . NAG PA 3 .    ? 148.885 186.088 92.907  1.00 64.91  ? 1315 NAG B O7  1 
HETATM 24241 C C1  . NAG QA 3 .    ? 118.041 175.461 211.037 1.00 37.29  ? 1301 NAG C C1  1 
HETATM 24242 C C2  . NAG QA 3 .    ? 117.271 176.410 211.955 1.00 37.29  ? 1301 NAG C C2  1 
HETATM 24243 C C3  . NAG QA 3 .    ? 118.240 177.352 212.665 1.00 37.29  ? 1301 NAG C C3  1 
HETATM 24244 C C4  . NAG QA 3 .    ? 119.321 176.564 213.395 1.00 37.29  ? 1301 NAG C C4  1 
HETATM 24245 C C5  . NAG QA 3 .    ? 120.009 175.587 212.442 1.00 37.29  ? 1301 NAG C C5  1 
HETATM 24246 C C6  . NAG QA 3 .    ? 120.987 174.671 213.142 1.00 37.29  ? 1301 NAG C C6  1 
HETATM 24247 C C7  . NAG QA 3 .    ? 114.983 176.812 211.169 1.00 37.29  ? 1301 NAG C C7  1 
HETATM 24248 C C8  . NAG QA 3 .    ? 114.087 177.706 210.366 1.00 37.29  ? 1301 NAG C C8  1 
HETATM 24249 N N2  . NAG QA 3 .    ? 116.272 177.163 211.216 1.00 37.29  ? 1301 NAG C N2  1 
HETATM 24250 O O3  . NAG QA 3 .    ? 117.522 178.161 213.590 1.00 37.29  ? 1301 NAG C O3  1 
HETATM 24251 O O4  . NAG QA 3 .    ? 120.293 177.455 213.929 1.00 37.29  ? 1301 NAG C O4  1 
HETATM 24252 O O5  . NAG QA 3 .    ? 119.033 174.744 211.805 1.00 37.29  ? 1301 NAG C O5  1 
HETATM 24253 O O6  . NAG QA 3 .    ? 120.628 174.464 214.502 1.00 37.29  ? 1301 NAG C O6  1 
HETATM 24254 O O7  . NAG QA 3 .    ? 114.560 175.815 211.742 1.00 37.29  ? 1301 NAG C O7  1 
HETATM 24255 C C1  . NAG RA 3 .    ? 154.649 128.470 201.372 1.00 35.64  ? 1302 NAG C C1  1 
HETATM 24256 C C2  . NAG RA 3 .    ? 153.456 128.793 200.454 1.00 35.64  ? 1302 NAG C C2  1 
HETATM 24257 C C3  . NAG RA 3 .    ? 153.379 127.790 199.304 1.00 35.64  ? 1302 NAG C C3  1 
HETATM 24258 C C4  . NAG RA 3 .    ? 154.697 127.734 198.545 1.00 35.64  ? 1302 NAG C C4  1 
HETATM 24259 C C5  . NAG RA 3 .    ? 155.830 127.385 199.502 1.00 35.64  ? 1302 NAG C C5  1 
HETATM 24260 C C6  . NAG RA 3 .    ? 157.187 127.398 198.837 1.00 35.64  ? 1302 NAG C C6  1 
HETATM 24261 C C7  . NAG RA 3 .    ? 151.621 129.905 201.654 1.00 35.64  ? 1302 NAG C C7  1 
HETATM 24262 C C8  . NAG RA 3 .    ? 150.339 129.711 202.407 1.00 35.64  ? 1302 NAG C C8  1 
HETATM 24263 N N2  . NAG RA 3 .    ? 152.211 128.792 201.206 1.00 35.64  ? 1302 NAG C N2  1 
HETATM 24264 O O3  . NAG RA 3 .    ? 152.326 128.159 198.421 1.00 35.64  ? 1302 NAG C O3  1 
HETATM 24265 O O4  . NAG RA 3 .    ? 154.627 126.746 197.523 1.00 35.64  ? 1302 NAG C O4  1 
HETATM 24266 O O5  . NAG RA 3 .    ? 155.882 128.348 200.566 1.00 35.64  ? 1302 NAG C O5  1 
HETATM 24267 O O6  . NAG RA 3 .    ? 157.187 128.202 197.665 1.00 35.64  ? 1302 NAG C O6  1 
HETATM 24268 O O7  . NAG RA 3 .    ? 152.102 131.017 201.465 1.00 35.64  ? 1302 NAG C O7  1 
HETATM 24269 C C1  . NAG SA 3 .    ? 130.310 169.946 155.734 1.00 108.03 ? 1303 NAG C C1  1 
HETATM 24270 C C2  . NAG SA 3 .    ? 130.807 171.383 155.554 1.00 108.03 ? 1303 NAG C C2  1 
HETATM 24271 C C3  . NAG SA 3 .    ? 130.197 172.291 156.622 1.00 108.03 ? 1303 NAG C C3  1 
HETATM 24272 C C4  . NAG SA 3 .    ? 128.678 172.172 156.631 1.00 108.03 ? 1303 NAG C C4  1 
HETATM 24273 C C5  . NAG SA 3 .    ? 128.263 170.708 156.773 1.00 108.03 ? 1303 NAG C C5  1 
HETATM 24274 C C6  . NAG SA 3 .    ? 126.771 170.500 156.664 1.00 108.03 ? 1303 NAG C C6  1 
HETATM 24275 C C7  . NAG SA 3 .    ? 132.985 172.246 154.818 1.00 108.03 ? 1303 NAG C C7  1 
HETATM 24276 C C8  . NAG SA 3 .    ? 134.470 172.175 155.001 1.00 108.03 ? 1303 NAG C C8  1 
HETATM 24277 N N2  . NAG SA 3 .    ? 132.259 171.441 155.601 1.00 108.03 ? 1303 NAG C N2  1 
HETATM 24278 O O3  . NAG SA 3 .    ? 130.575 173.641 156.373 1.00 108.03 ? 1303 NAG C O3  1 
HETATM 24279 O O4  . NAG SA 3 .    ? 128.138 172.921 157.713 1.00 108.03 ? 1303 NAG C O4  1 
HETATM 24280 O O5  . NAG SA 3 .    ? 128.868 169.927 155.730 1.00 108.03 ? 1303 NAG C O5  1 
HETATM 24281 O O6  . NAG SA 3 .    ? 126.376 169.261 157.236 1.00 108.03 ? 1303 NAG C O6  1 
HETATM 24282 O O7  . NAG SA 3 .    ? 132.466 172.999 154.000 1.00 108.03 ? 1303 NAG C O7  1 
HETATM 24283 C C1  . NAG TA 3 .    ? 156.682 140.698 111.837 1.00 38.99  ? 1304 NAG C C1  1 
HETATM 24284 C C2  . NAG TA 3 .    ? 157.219 140.763 110.404 1.00 38.99  ? 1304 NAG C C2  1 
HETATM 24285 C C3  . NAG TA 3 .    ? 156.250 140.072 109.443 1.00 38.99  ? 1304 NAG C C3  1 
HETATM 24286 C C4  . NAG TA 3 .    ? 155.950 138.652 109.907 1.00 38.99  ? 1304 NAG C C4  1 
HETATM 24287 C C5  . NAG TA 3 .    ? 155.449 138.664 111.350 1.00 38.99  ? 1304 NAG C C5  1 
HETATM 24288 C C6  . NAG TA 3 .    ? 155.246 137.278 111.917 1.00 38.99  ? 1304 NAG C C6  1 
HETATM 24289 C C7  . NAG TA 3 .    ? 158.453 142.497 109.185 1.00 38.99  ? 1304 NAG C C7  1 
HETATM 24290 C C8  . NAG TA 3 .    ? 158.547 143.958 108.864 1.00 38.99  ? 1304 NAG C C8  1 
HETATM 24291 N N2  . NAG TA 3 .    ? 157.451 142.138 109.994 1.00 38.99  ? 1304 NAG C N2  1 
HETATM 24292 O O3  . NAG TA 3 .    ? 156.815 140.042 108.138 1.00 38.99  ? 1304 NAG C O3  1 
HETATM 24293 O O4  . NAG TA 3 .    ? 154.962 138.065 109.069 1.00 38.99  ? 1304 NAG C O4  1 
HETATM 24294 O O5  . NAG TA 3 .    ? 156.409 139.321 112.194 1.00 38.99  ? 1304 NAG C O5  1 
HETATM 24295 O O6  . NAG TA 3 .    ? 156.176 136.351 111.374 1.00 38.99  ? 1304 NAG C O6  1 
HETATM 24296 O O7  . NAG TA 3 .    ? 159.245 141.679 108.731 1.00 38.99  ? 1304 NAG C O7  1 
HETATM 24297 C C1  . NAG UA 3 .    ? 145.279 156.248 99.949  1.00 49.04  ? 1305 NAG C C1  1 
HETATM 24298 C C2  . NAG UA 3 .    ? 144.033 155.872 99.147  1.00 49.04  ? 1305 NAG C C2  1 
HETATM 24299 C C3  . NAG UA 3 .    ? 144.282 156.087 97.656  1.00 49.04  ? 1305 NAG C C3  1 
HETATM 24300 C C4  . NAG UA 3 .    ? 144.745 157.515 97.392  1.00 49.04  ? 1305 NAG C C4  1 
HETATM 24301 C C5  . NAG UA 3 .    ? 145.965 157.842 98.251  1.00 49.04  ? 1305 NAG C C5  1 
HETATM 24302 C C6  . NAG UA 3 .    ? 146.398 159.285 98.135  1.00 49.04  ? 1305 NAG C C6  1 
HETATM 24303 C C7  . NAG UA 3 .    ? 142.654 154.174 100.257 1.00 49.04  ? 1305 NAG C C7  1 
HETATM 24304 C C8  . NAG UA 3 .    ? 142.371 152.710 100.406 1.00 49.04  ? 1305 NAG C C8  1 
HETATM 24305 N N2  . NAG UA 3 .    ? 143.635 154.499 99.408  1.00 49.04  ? 1305 NAG C N2  1 
HETATM 24306 O O3  . NAG UA 3 .    ? 143.089 155.818 96.929  1.00 49.04  ? 1305 NAG C O3  1 
HETATM 24307 O O4  . NAG UA 3 .    ? 145.083 157.676 96.019  1.00 49.04  ? 1305 NAG C O4  1 
HETATM 24308 O O5  . NAG UA 3 .    ? 145.667 157.609 99.638  1.00 49.04  ? 1305 NAG C O5  1 
HETATM 24309 O O6  . NAG UA 3 .    ? 146.699 159.627 96.789  1.00 49.04  ? 1305 NAG C O6  1 
HETATM 24310 O O7  . NAG UA 3 .    ? 142.023 155.025 100.875 1.00 49.04  ? 1305 NAG C O7  1 
HETATM 24311 C C1  . NAG VA 3 .    ? 133.139 163.752 224.175 1.00 54.84  ? 1306 NAG C C1  1 
HETATM 24312 C C2  . NAG VA 3 .    ? 134.633 163.401 224.190 1.00 54.84  ? 1306 NAG C C2  1 
HETATM 24313 C C3  . NAG VA 3 .    ? 135.118 163.224 225.629 1.00 54.84  ? 1306 NAG C C3  1 
HETATM 24314 C C4  . NAG VA 3 .    ? 134.791 164.457 226.461 1.00 54.84  ? 1306 NAG C C4  1 
HETATM 24315 C C5  . NAG VA 3 .    ? 133.299 164.769 226.382 1.00 54.84  ? 1306 NAG C C5  1 
HETATM 24316 C C6  . NAG VA 3 .    ? 132.936 166.057 227.081 1.00 54.84  ? 1306 NAG C C6  1 
HETATM 24317 C C7  . NAG VA 3 .    ? 136.033 162.008 222.730 1.00 54.84  ? 1306 NAG C C7  1 
HETATM 24318 C C8  . NAG VA 3 .    ? 136.136 160.715 221.980 1.00 54.84  ? 1306 NAG C C8  1 
HETATM 24319 N N2  . NAG VA 3 .    ? 134.897 162.204 223.408 1.00 54.84  ? 1306 NAG C N2  1 
HETATM 24320 O O3  . NAG VA 3 .    ? 136.523 162.995 225.643 1.00 54.84  ? 1306 NAG C O3  1 
HETATM 24321 O O4  . NAG VA 3 .    ? 135.154 164.241 227.820 1.00 54.84  ? 1306 NAG C O4  1 
HETATM 24322 O O5  . NAG VA 3 .    ? 132.902 164.918 225.009 1.00 54.84  ? 1306 NAG C O5  1 
HETATM 24323 O O6  . NAG VA 3 .    ? 134.013 166.983 227.041 1.00 54.84  ? 1306 NAG C O6  1 
HETATM 24324 O O7  . NAG VA 3 .    ? 136.938 162.836 222.727 1.00 54.84  ? 1306 NAG C O7  1 
HETATM 24325 C C1  . NAG WA 3 .    ? 131.533 185.884 177.534 1.00 34.14  ? 1307 NAG C C1  1 
HETATM 24326 C C2  . NAG WA 3 .    ? 131.008 185.281 176.228 1.00 34.14  ? 1307 NAG C C2  1 
HETATM 24327 C C3  . NAG WA 3 .    ? 130.410 186.375 175.346 1.00 34.14  ? 1307 NAG C C3  1 
HETATM 24328 C C4  . NAG WA 3 .    ? 129.352 187.163 176.109 1.00 34.14  ? 1307 NAG C C4  1 
HETATM 24329 C C5  . NAG WA 3 .    ? 129.930 187.695 177.420 1.00 34.14  ? 1307 NAG C C5  1 
HETATM 24330 C C6  . NAG WA 3 .    ? 128.897 188.373 178.289 1.00 34.14  ? 1307 NAG C C6  1 
HETATM 24331 C C7  . NAG WA 3 .    ? 131.956 183.290 175.152 1.00 34.14  ? 1307 NAG C C7  1 
HETATM 24332 C C8  . NAG WA 3 .    ? 133.131 182.719 174.418 1.00 34.14  ? 1307 NAG C C8  1 
HETATM 24333 N N2  . NAG WA 3 .    ? 132.059 184.571 175.517 1.00 34.14  ? 1307 NAG C N2  1 
HETATM 24334 O O3  . NAG WA 3 .    ? 129.836 185.788 174.184 1.00 34.14  ? 1307 NAG C O3  1 
HETATM 24335 O O4  . NAG WA 3 .    ? 128.893 188.254 175.318 1.00 34.14  ? 1307 NAG C O4  1 
HETATM 24336 O O5  . NAG WA 3 .    ? 130.474 186.613 178.192 1.00 34.14  ? 1307 NAG C O5  1 
HETATM 24337 O O6  . NAG WA 3 .    ? 129.507 189.244 179.232 1.00 34.14  ? 1307 NAG C O6  1 
HETATM 24338 O O7  . NAG WA 3 .    ? 130.960 182.620 175.405 1.00 34.14  ? 1307 NAG C O7  1 
HETATM 24339 C C1  . NAG XA 3 .    ? 165.559 147.114 226.364 1.00 31.49  ? 1308 NAG C C1  1 
HETATM 24340 C C2  . NAG XA 3 .    ? 164.071 147.088 226.715 1.00 31.49  ? 1308 NAG C C2  1 
HETATM 24341 C C3  . NAG XA 3 .    ? 163.835 147.776 228.060 1.00 31.49  ? 1308 NAG C C3  1 
HETATM 24342 C C4  . NAG XA 3 .    ? 164.727 147.174 229.141 1.00 31.49  ? 1308 NAG C C4  1 
HETATM 24343 C C5  . NAG XA 3 .    ? 166.187 147.196 228.696 1.00 31.49  ? 1308 NAG C C5  1 
HETATM 24344 C C6  . NAG XA 3 .    ? 167.114 146.505 229.669 1.00 31.49  ? 1308 NAG C C6  1 
HETATM 24345 C C7  . NAG XA 3 .    ? 162.711 147.041 224.670 1.00 31.49  ? 1308 NAG C C7  1 
HETATM 24346 C C8  . NAG XA 3 .    ? 161.932 147.855 223.682 1.00 31.49  ? 1308 NAG C C8  1 
HETATM 24347 N N2  . NAG XA 3 .    ? 163.279 147.721 225.672 1.00 31.49  ? 1308 NAG C N2  1 
HETATM 24348 O O3  . NAG XA 3 .    ? 162.467 147.638 228.428 1.00 31.49  ? 1308 NAG C O3  1 
HETATM 24349 O O4  . NAG XA 3 .    ? 164.597 147.916 230.347 1.00 31.49  ? 1308 NAG C O4  1 
HETATM 24350 O O5  . NAG XA 3 .    ? 166.322 146.517 227.437 1.00 31.49  ? 1308 NAG C O5  1 
HETATM 24351 O O6  . NAG XA 3 .    ? 166.900 145.101 229.680 1.00 31.49  ? 1308 NAG C O6  1 
HETATM 24352 O O7  . NAG XA 3 .    ? 162.826 145.823 224.564 1.00 31.49  ? 1308 NAG C O7  1 
HETATM 24353 C C1  . NAG YA 3 .    ? 147.874 134.477 163.258 1.00 41.13  ? 1309 NAG C C1  1 
HETATM 24354 C C2  . NAG YA 3 .    ? 147.548 133.475 162.142 1.00 41.13  ? 1309 NAG C C2  1 
HETATM 24355 C C3  . NAG YA 3 .    ? 148.665 132.436 162.004 1.00 41.13  ? 1309 NAG C C3  1 
HETATM 24356 C C4  . NAG YA 3 .    ? 150.019 133.120 161.849 1.00 41.13  ? 1309 NAG C C4  1 
HETATM 24357 C C5  . NAG YA 3 .    ? 150.244 134.137 162.970 1.00 41.13  ? 1309 NAG C C5  1 
HETATM 24358 C C6  . NAG YA 3 .    ? 151.508 134.944 162.794 1.00 41.13  ? 1309 NAG C C6  1 
HETATM 24359 C C7  . NAG YA 3 .    ? 145.821 132.076 163.328 1.00 41.13  ? 1309 NAG C C7  1 
HETATM 24360 C C8  . NAG YA 3 .    ? 144.414 131.572 163.221 1.00 41.13  ? 1309 NAG C C8  1 
HETATM 24361 N N2  . NAG YA 3 .    ? 146.238 132.845 162.303 1.00 41.13  ? 1309 NAG C N2  1 
HETATM 24362 O O3  . NAG YA 3 .    ? 148.404 131.609 160.877 1.00 41.13  ? 1309 NAG C O3  1 
HETATM 24363 O O4  . NAG YA 3 .    ? 151.059 132.149 161.885 1.00 41.13  ? 1309 NAG C O4  1 
HETATM 24364 O O5  . NAG YA 3 .    ? 149.159 135.078 163.008 1.00 41.13  ? 1309 NAG C O5  1 
HETATM 24365 O O6  . NAG YA 3 .    ? 151.234 136.338 162.806 1.00 41.13  ? 1309 NAG C O6  1 
HETATM 24366 O O7  . NAG YA 3 .    ? 146.534 131.791 164.292 1.00 41.13  ? 1309 NAG C O7  1 
HETATM 24367 C C1  . NAG ZA 3 .    ? 121.708 148.669 184.954 1.00 51.82  ? 1310 NAG C C1  1 
HETATM 24368 C C2  . NAG ZA 3 .    ? 120.781 148.044 186.011 1.00 51.82  ? 1310 NAG C C2  1 
HETATM 24369 C C3  . NAG ZA 3 .    ? 120.801 146.521 185.889 1.00 51.82  ? 1310 NAG C C3  1 
HETATM 24370 C C4  . NAG ZA 3 .    ? 120.473 146.089 184.464 1.00 51.82  ? 1310 NAG C C4  1 
HETATM 24371 C C5  . NAG ZA 3 .    ? 121.405 146.782 183.470 1.00 51.82  ? 1310 NAG C C5  1 
HETATM 24372 C C6  . NAG ZA 3 .    ? 121.068 146.483 182.028 1.00 51.82  ? 1310 NAG C C6  1 
HETATM 24373 C C7  . NAG ZA 3 .    ? 120.264 148.705 188.314 1.00 51.82  ? 1310 NAG C C7  1 
HETATM 24374 C C8  . NAG ZA 3 .    ? 120.824 149.110 189.642 1.00 51.82  ? 1310 NAG C C8  1 
HETATM 24375 N N2  . NAG ZA 3 .    ? 121.158 148.453 187.353 1.00 51.82  ? 1310 NAG C N2  1 
HETATM 24376 O O3  . NAG ZA 3 .    ? 119.863 145.956 186.798 1.00 51.82  ? 1310 NAG C O3  1 
HETATM 24377 O O4  . NAG ZA 3 .    ? 120.618 144.679 184.341 1.00 51.82  ? 1310 NAG C O4  1 
HETATM 24378 O O5  . NAG ZA 3 .    ? 121.321 148.208 183.631 1.00 51.82  ? 1310 NAG C O5  1 
HETATM 24379 O O6  . NAG ZA 3 .    ? 122.126 146.862 181.159 1.00 51.82  ? 1310 NAG C O6  1 
HETATM 24380 O O7  . NAG ZA 3 .    ? 119.056 148.609 188.119 1.00 51.82  ? 1310 NAG C O7  1 
HETATM 24381 C C1  . NAG AB 3 .    ? 125.345 157.154 174.871 1.00 42.45  ? 1311 NAG C C1  1 
HETATM 24382 C C2  . NAG AB 3 .    ? 125.619 156.561 173.460 1.00 42.45  ? 1311 NAG C C2  1 
HETATM 24383 C C3  . NAG AB 3 .    ? 124.538 156.975 172.452 1.00 42.45  ? 1311 NAG C C3  1 
HETATM 24384 C C4  . NAG AB 3 .    ? 123.148 156.670 172.990 1.00 42.45  ? 1311 NAG C C4  1 
HETATM 24385 C C5  . NAG AB 3 .    ? 122.964 157.374 174.326 1.00 42.45  ? 1311 NAG C C5  1 
HETATM 24386 C C6  . NAG AB 3 .    ? 121.621 157.098 174.961 1.00 42.45  ? 1311 NAG C C6  1 
HETATM 24387 C C7  . NAG AB 3 .    ? 127.457 158.093 172.680 1.00 42.45  ? 1311 NAG C C7  1 
HETATM 24388 C C8  . NAG AB 3 .    ? 128.868 158.107 172.176 1.00 42.45  ? 1311 NAG C C8  1 
HETATM 24389 N N2  . NAG AB 3 .    ? 126.957 156.874 172.962 1.00 42.45  ? 1311 NAG C N2  1 
HETATM 24390 O O3  . NAG AB 3 .    ? 124.749 156.287 171.225 1.00 42.45  ? 1311 NAG C O3  1 
HETATM 24391 O O4  . NAG AB 3 .    ? 122.159 157.125 172.075 1.00 42.45  ? 1311 NAG C O4  1 
HETATM 24392 O O5  . NAG AB 3 .    ? 123.961 156.910 175.247 1.00 42.45  ? 1311 NAG C O5  1 
HETATM 24393 O O6  . NAG AB 3 .    ? 121.547 155.771 175.463 1.00 42.45  ? 1311 NAG C O6  1 
HETATM 24394 O O7  . NAG AB 3 .    ? 126.820 159.137 172.838 1.00 42.45  ? 1311 NAG C O7  1 
HETATM 24395 C C1  . NAG BB 3 .    ? 124.609 156.242 220.677 1.00 48.51  ? 1312 NAG C C1  1 
HETATM 24396 C C2  . NAG BB 3 .    ? 124.322 154.774 220.323 1.00 48.51  ? 1312 NAG C C2  1 
HETATM 24397 C C3  . NAG BB 3 .    ? 123.237 154.222 221.246 1.00 48.51  ? 1312 NAG C C3  1 
HETATM 24398 C C4  . NAG BB 3 .    ? 123.622 154.424 222.708 1.00 48.51  ? 1312 NAG C C4  1 
HETATM 24399 C C5  . NAG BB 3 .    ? 123.963 155.891 222.979 1.00 48.51  ? 1312 NAG C C5  1 
HETATM 24400 C C6  . NAG BB 3 .    ? 124.488 156.128 224.375 1.00 48.51  ? 1312 NAG C C6  1 
HETATM 24401 C C7  . NAG BB 3 .    ? 124.442 153.707 218.090 1.00 48.51  ? 1312 NAG C C7  1 
HETATM 24402 C C8  . NAG BB 3 .    ? 125.492 152.786 218.652 1.00 48.51  ? 1312 NAG C C8  1 
HETATM 24403 N N2  . NAG BB 3 .    ? 123.934 154.625 218.928 1.00 48.51  ? 1312 NAG C N2  1 
HETATM 24404 O O3  . NAG BB 3 .    ? 123.044 152.839 220.973 1.00 48.51  ? 1312 NAG C O3  1 
HETATM 24405 O O4  . NAG BB 3 .    ? 122.545 154.033 223.552 1.00 48.51  ? 1312 NAG C O4  1 
HETATM 24406 O O5  . NAG BB 3 .    ? 124.983 156.339 222.071 1.00 48.51  ? 1312 NAG C O5  1 
HETATM 24407 O O6  . NAG BB 3 .    ? 123.430 156.299 225.308 1.00 48.51  ? 1312 NAG C O6  1 
HETATM 24408 O O7  . NAG BB 3 .    ? 124.073 153.627 216.923 1.00 48.51  ? 1312 NAG C O7  1 
HETATM 24409 C C1  . NAG CB 3 .    ? 137.487 155.321 206.944 1.00 29.33  ? 1313 NAG C C1  1 
HETATM 24410 C C2  . NAG CB 3 .    ? 138.124 154.107 206.266 1.00 29.33  ? 1313 NAG C C2  1 
HETATM 24411 C C3  . NAG CB 3 .    ? 137.605 152.818 206.902 1.00 29.33  ? 1313 NAG C C3  1 
HETATM 24412 C C4  . NAG CB 3 .    ? 137.800 152.844 208.414 1.00 29.33  ? 1313 NAG C C4  1 
HETATM 24413 C C5  . NAG CB 3 .    ? 137.197 154.115 209.012 1.00 29.33  ? 1313 NAG C C5  1 
HETATM 24414 C C6  . NAG CB 3 .    ? 137.478 154.266 210.488 1.00 29.33  ? 1313 NAG C C6  1 
HETATM 24415 C C7  . NAG CB 3 .    ? 138.788 154.371 203.894 1.00 29.33  ? 1313 NAG C C7  1 
HETATM 24416 C C8  . NAG CB 3 .    ? 140.181 154.668 204.382 1.00 29.33  ? 1313 NAG C C8  1 
HETATM 24417 N N2  . NAG CB 3 .    ? 137.865 154.113 204.834 1.00 29.33  ? 1313 NAG C N2  1 
HETATM 24418 O O3  . NAG CB 3 .    ? 138.295 151.708 206.340 1.00 29.33  ? 1313 NAG C O3  1 
HETATM 24419 O O4  . NAG CB 3 .    ? 137.174 151.711 209.004 1.00 29.33  ? 1313 NAG C O4  1 
HETATM 24420 O O5  . NAG CB 3 .    ? 137.746 155.274 208.362 1.00 29.33  ? 1313 NAG C O5  1 
HETATM 24421 O O6  . NAG CB 3 .    ? 138.728 154.902 210.719 1.00 29.33  ? 1313 NAG C O6  1 
HETATM 24422 O O7  . NAG CB 3 .    ? 138.510 154.364 202.698 1.00 29.33  ? 1313 NAG C O7  1 
HETATM 24423 C C1  . NAG DB 3 .    ? 132.658 142.245 143.934 1.00 52.08  ? 1314 NAG C C1  1 
HETATM 24424 C C2  . NAG DB 3 .    ? 132.704 141.292 142.726 1.00 52.08  ? 1314 NAG C C2  1 
HETATM 24425 C C3  . NAG DB 3 .    ? 131.628 141.673 141.708 1.00 52.08  ? 1314 NAG C C3  1 
HETATM 24426 C C4  . NAG DB 3 .    ? 130.258 141.748 142.372 1.00 52.08  ? 1314 NAG C C4  1 
HETATM 24427 C C5  . NAG DB 3 .    ? 130.306 142.698 143.567 1.00 52.08  ? 1314 NAG C C5  1 
HETATM 24428 C C6  . NAG DB 3 .    ? 129.009 142.741 144.339 1.00 52.08  ? 1314 NAG C C6  1 
HETATM 24429 C C7  . NAG DB 3 .    ? 134.573 140.223 141.541 1.00 52.08  ? 1314 NAG C C7  1 
HETATM 24430 C C8  . NAG DB 3 .    ? 135.935 140.419 140.947 1.00 52.08  ? 1314 NAG C C8  1 
HETATM 24431 N N2  . NAG DB 3 .    ? 134.019 141.302 142.103 1.00 52.08  ? 1314 NAG C N2  1 
HETATM 24432 O O3  . NAG DB 3 .    ? 131.603 140.714 140.658 1.00 52.08  ? 1314 NAG C O3  1 
HETATM 24433 O O4  . NAG DB 3 .    ? 129.290 142.212 141.438 1.00 52.08  ? 1314 NAG C O4  1 
HETATM 24434 O O5  . NAG DB 3 .    ? 131.322 142.267 144.486 1.00 52.08  ? 1314 NAG C O5  1 
HETATM 24435 O O6  . NAG DB 3 .    ? 128.421 141.450 144.431 1.00 52.08  ? 1314 NAG C O6  1 
HETATM 24436 O O7  . NAG DB 3 .    ? 134.001 139.139 141.513 1.00 52.08  ? 1314 NAG C O7  1 
HETATM 24437 C C1  . NAG EB 3 .    ? 160.593 143.568 94.859  1.00 64.73  ? 1315 NAG C C1  1 
HETATM 24438 C C2  . NAG EB 3 .    ? 161.676 142.872 94.029  1.00 64.73  ? 1315 NAG C C2  1 
HETATM 24439 C C3  . NAG EB 3 .    ? 161.194 141.490 93.578  1.00 64.73  ? 1315 NAG C C3  1 
HETATM 24440 C C4  . NAG EB 3 .    ? 160.711 140.667 94.766  1.00 64.73  ? 1315 NAG C C4  1 
HETATM 24441 C C5  . NAG EB 3 .    ? 159.663 141.444 95.559  1.00 64.73  ? 1315 NAG C C5  1 
HETATM 24442 C C6  . NAG EB 3 .    ? 159.244 140.742 96.830  1.00 64.73  ? 1315 NAG C C6  1 
HETATM 24443 C C7  . NAG EB 3 .    ? 163.285 143.711 92.374  1.00 64.73  ? 1315 NAG C C7  1 
HETATM 24444 C C8  . NAG EB 3 .    ? 163.489 144.605 91.188  1.00 64.73  ? 1315 NAG C C8  1 
HETATM 24445 N N2  . NAG EB 3 .    ? 162.048 143.682 92.880  1.00 64.73  ? 1315 NAG C N2  1 
HETATM 24446 O O3  . NAG EB 3 .    ? 162.253 140.803 92.921  1.00 64.73  ? 1315 NAG C O3  1 
HETATM 24447 O O4  . NAG EB 3 .    ? 160.142 139.447 94.308  1.00 64.73  ? 1315 NAG C O4  1 
HETATM 24448 O O5  . NAG EB 3 .    ? 160.198 142.717 95.952  1.00 64.73  ? 1315 NAG C O5  1 
HETATM 24449 O O6  . NAG EB 3 .    ? 159.708 141.434 97.981  1.00 64.73  ? 1315 NAG C O6  1 
HETATM 24450 O O7  . NAG EB 3 .    ? 164.197 143.043 92.850  1.00 64.73  ? 1315 NAG C O7  1 
# 
