data_8Z7G
# 
_entry.id   8Z7G 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8Z7G         pdb_00008z7g 10.2210/pdb8z7g/pdb 
WWPDB D_1300047153 ?            ?                   
EMDB  EMD-39813    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-05 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8Z7G 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-20 
_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 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 
'Cryo-EM structure of SARS-CoV-2 S trimer in the early fusion intermediate conformation (E-FIC) (focused refinement of intact S2)' 
EMD-39813 'associated EM volume' 
EMDB 
'Cryo-EM structure of SARS-CoV-2 S trimer in the early fusion intermediate conformation (E-FIC) (focused refinement of S2-top)'    
EMD-39818 'focused EM volume'    
EMDB 
'Cryo-EM structure of SARS-CoV-2 S trimer in the early fusion intermediate conformation (E-FIC) (focused refinement of S2-bottom)' 
EMD-39817 'focused EM volume'    
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
3 llsun@fudan.edu.cn      Lei   Sun   ? 'principal investigator/group leader' 0000-0001-8741-0202 
4 lul@fudan.edu.cn        Lu    Lu    ? 'principal investigator/group leader' 0000-0002-2255-0391 
5 shibojiang@fudan.edu.cn Shibo Jiang ? 'principal investigator/group leader' 0000-0001-8283-7135 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Liu, Z.'  1 ? 
'Xing, L.' 2 ? 
# 
_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                     
'Cryo-EM structure of SARS-CoV-2 S trimer in the early fusion intermediate conformation (E-FIC) (focused refinement of intact S2)' 
_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 'Liu, Z.'  1 ? 
primary 'Xing, L.' 2 ? 
# 
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'                     142535.641 3  ? ? ? ? 
2 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208    18 ? ? ? ? 
# 
_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       
;MFVFLVLLPLVSSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFD
NPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVY
SSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQT
LLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRV
QPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSF
VIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPC
NGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFL
PFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQGVNCTEVPVAIHADQLTPTWRVYSTGS
NVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTI
SVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGF
NFSQILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAG
TITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALN
TLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRV
DFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNT
FVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDL
QELGKYEQGSGYIPEAPRDGQAYVRKDGEWVFLSTFLSGLEVLFQGPGGWSHPQFEKGGGSGGGSGGSAWSHPQFEKGGS
HHHHHHHH
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MFVFLVLLPLVSSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFD
NPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVY
SSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQT
LLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRV
QPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSF
VIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPC
NGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFL
PFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQGVNCTEVPVAIHADQLTPTWRVYSTGS
NVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTI
SVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGF
NFSQILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAG
TITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALN
TLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRV
DFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNT
FVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDL
QELGKYEQGSGYIPEAPRDGQAYVRKDGEWVFLSTFLSGLEVLFQGPGGWSHPQFEKGGGSGGGSGGSAWSHPQFEKGGS
HHHHHHHH
;
_entity_poly.pdbx_strand_id                 A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_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    VAL n 
1 4    PHE n 
1 5    LEU n 
1 6    VAL n 
1 7    LEU n 
1 8    LEU n 
1 9    PRO n 
1 10   LEU n 
1 11   VAL n 
1 12   SER n 
1 13   SER n 
1 14   GLN n 
1 15   CYS n 
1 16   VAL n 
1 17   ASN n 
1 18   LEU n 
1 19   THR n 
1 20   THR n 
1 21   ARG n 
1 22   THR n 
1 23   GLN n 
1 24   LEU n 
1 25   PRO n 
1 26   PRO n 
1 27   ALA n 
1 28   TYR n 
1 29   THR n 
1 30   ASN n 
1 31   SER n 
1 32   PHE n 
1 33   THR n 
1 34   ARG n 
1 35   GLY n 
1 36   VAL n 
1 37   TYR n 
1 38   TYR n 
1 39   PRO n 
1 40   ASP n 
1 41   LYS n 
1 42   VAL n 
1 43   PHE n 
1 44   ARG n 
1 45   SER n 
1 46   SER n 
1 47   VAL n 
1 48   LEU n 
1 49   HIS n 
1 50   SER n 
1 51   THR n 
1 52   GLN n 
1 53   ASP n 
1 54   LEU n 
1 55   PHE n 
1 56   LEU n 
1 57   PRO n 
1 58   PHE n 
1 59   PHE n 
1 60   SER n 
1 61   ASN n 
1 62   VAL n 
1 63   THR n 
1 64   TRP n 
1 65   PHE n 
1 66   HIS n 
1 67   ALA n 
1 68   ILE n 
1 69   HIS n 
1 70   VAL n 
1 71   SER n 
1 72   GLY n 
1 73   THR n 
1 74   ASN n 
1 75   GLY n 
1 76   THR n 
1 77   LYS n 
1 78   ARG n 
1 79   PHE n 
1 80   ASP n 
1 81   ASN n 
1 82   PRO n 
1 83   VAL n 
1 84   LEU n 
1 85   PRO n 
1 86   PHE n 
1 87   ASN n 
1 88   ASP n 
1 89   GLY n 
1 90   VAL n 
1 91   TYR n 
1 92   PHE n 
1 93   ALA n 
1 94   SER n 
1 95   THR n 
1 96   GLU n 
1 97   LYS n 
1 98   SER n 
1 99   ASN n 
1 100  ILE n 
1 101  ILE n 
1 102  ARG n 
1 103  GLY n 
1 104  TRP n 
1 105  ILE n 
1 106  PHE n 
1 107  GLY n 
1 108  THR n 
1 109  THR n 
1 110  LEU n 
1 111  ASP n 
1 112  SER n 
1 113  LYS n 
1 114  THR n 
1 115  GLN n 
1 116  SER n 
1 117  LEU n 
1 118  LEU n 
1 119  ILE n 
1 120  VAL n 
1 121  ASN n 
1 122  ASN n 
1 123  ALA n 
1 124  THR n 
1 125  ASN n 
1 126  VAL n 
1 127  VAL n 
1 128  ILE n 
1 129  LYS n 
1 130  VAL n 
1 131  CYS n 
1 132  GLU n 
1 133  PHE n 
1 134  GLN n 
1 135  PHE n 
1 136  CYS n 
1 137  ASN n 
1 138  ASP n 
1 139  PRO n 
1 140  PHE n 
1 141  LEU n 
1 142  GLY n 
1 143  VAL n 
1 144  TYR n 
1 145  TYR n 
1 146  HIS n 
1 147  LYS n 
1 148  ASN n 
1 149  ASN n 
1 150  LYS n 
1 151  SER n 
1 152  TRP n 
1 153  MET n 
1 154  GLU n 
1 155  SER n 
1 156  GLU n 
1 157  PHE n 
1 158  ARG n 
1 159  VAL n 
1 160  TYR n 
1 161  SER n 
1 162  SER n 
1 163  ALA n 
1 164  ASN n 
1 165  ASN n 
1 166  CYS n 
1 167  THR n 
1 168  PHE n 
1 169  GLU n 
1 170  TYR n 
1 171  VAL n 
1 172  SER n 
1 173  GLN n 
1 174  PRO n 
1 175  PHE n 
1 176  LEU n 
1 177  MET n 
1 178  ASP n 
1 179  LEU n 
1 180  GLU n 
1 181  GLY n 
1 182  LYS n 
1 183  GLN n 
1 184  GLY n 
1 185  ASN n 
1 186  PHE n 
1 187  LYS n 
1 188  ASN n 
1 189  LEU n 
1 190  ARG n 
1 191  GLU n 
1 192  PHE n 
1 193  VAL n 
1 194  PHE n 
1 195  LYS n 
1 196  ASN n 
1 197  ILE n 
1 198  ASP n 
1 199  GLY n 
1 200  TYR n 
1 201  PHE n 
1 202  LYS n 
1 203  ILE n 
1 204  TYR n 
1 205  SER n 
1 206  LYS n 
1 207  HIS n 
1 208  THR n 
1 209  PRO n 
1 210  ILE n 
1 211  ASN n 
1 212  LEU n 
1 213  VAL n 
1 214  ARG n 
1 215  ASP n 
1 216  LEU n 
1 217  PRO n 
1 218  GLN n 
1 219  GLY n 
1 220  PHE n 
1 221  SER n 
1 222  ALA n 
1 223  LEU n 
1 224  GLU n 
1 225  PRO n 
1 226  LEU n 
1 227  VAL n 
1 228  ASP n 
1 229  LEU n 
1 230  PRO n 
1 231  ILE n 
1 232  GLY n 
1 233  ILE n 
1 234  ASN n 
1 235  ILE n 
1 236  THR n 
1 237  ARG n 
1 238  PHE n 
1 239  GLN n 
1 240  THR n 
1 241  LEU n 
1 242  LEU n 
1 243  ALA n 
1 244  LEU n 
1 245  HIS n 
1 246  ARG n 
1 247  SER n 
1 248  TYR n 
1 249  LEU n 
1 250  THR n 
1 251  PRO n 
1 252  GLY n 
1 253  ASP n 
1 254  SER n 
1 255  SER n 
1 256  SER n 
1 257  GLY n 
1 258  TRP n 
1 259  THR n 
1 260  ALA n 
1 261  GLY n 
1 262  ALA n 
1 263  ALA n 
1 264  ALA n 
1 265  TYR n 
1 266  TYR n 
1 267  VAL n 
1 268  GLY n 
1 269  TYR n 
1 270  LEU n 
1 271  GLN n 
1 272  PRO n 
1 273  ARG n 
1 274  THR n 
1 275  PHE n 
1 276  LEU n 
1 277  LEU n 
1 278  LYS n 
1 279  TYR n 
1 280  ASN n 
1 281  GLU n 
1 282  ASN n 
1 283  GLY n 
1 284  THR n 
1 285  ILE n 
1 286  THR n 
1 287  ASP n 
1 288  ALA n 
1 289  VAL n 
1 290  ASP n 
1 291  CYS n 
1 292  ALA n 
1 293  LEU n 
1 294  ASP n 
1 295  PRO n 
1 296  LEU n 
1 297  SER n 
1 298  GLU n 
1 299  THR n 
1 300  LYS n 
1 301  CYS n 
1 302  THR n 
1 303  LEU n 
1 304  LYS n 
1 305  SER n 
1 306  PHE n 
1 307  THR n 
1 308  VAL n 
1 309  GLU n 
1 310  LYS n 
1 311  GLY n 
1 312  ILE n 
1 313  TYR n 
1 314  GLN n 
1 315  THR n 
1 316  SER n 
1 317  ASN n 
1 318  PHE n 
1 319  ARG n 
1 320  VAL n 
1 321  GLN n 
1 322  PRO n 
1 323  THR n 
1 324  GLU n 
1 325  SER n 
1 326  ILE n 
1 327  VAL n 
1 328  ARG n 
1 329  PHE n 
1 330  PRO n 
1 331  ASN n 
1 332  ILE n 
1 333  THR n 
1 334  ASN n 
1 335  LEU n 
1 336  CYS n 
1 337  PRO n 
1 338  PHE n 
1 339  GLY n 
1 340  GLU n 
1 341  VAL n 
1 342  PHE n 
1 343  ASN n 
1 344  ALA n 
1 345  THR n 
1 346  ARG n 
1 347  PHE n 
1 348  ALA n 
1 349  SER n 
1 350  VAL n 
1 351  TYR n 
1 352  ALA n 
1 353  TRP n 
1 354  ASN n 
1 355  ARG n 
1 356  LYS n 
1 357  ARG n 
1 358  ILE n 
1 359  SER n 
1 360  ASN n 
1 361  CYS n 
1 362  VAL n 
1 363  ALA n 
1 364  ASP n 
1 365  TYR n 
1 366  SER n 
1 367  VAL n 
1 368  LEU n 
1 369  TYR n 
1 370  ASN n 
1 371  SER n 
1 372  ALA n 
1 373  SER n 
1 374  PHE n 
1 375  SER n 
1 376  THR n 
1 377  PHE n 
1 378  LYS n 
1 379  CYS n 
1 380  TYR n 
1 381  GLY n 
1 382  VAL n 
1 383  SER n 
1 384  PRO n 
1 385  THR n 
1 386  LYS n 
1 387  LEU n 
1 388  ASN n 
1 389  ASP n 
1 390  LEU n 
1 391  CYS n 
1 392  PHE n 
1 393  THR n 
1 394  ASN n 
1 395  VAL n 
1 396  TYR n 
1 397  ALA n 
1 398  ASP n 
1 399  SER n 
1 400  PHE n 
1 401  VAL n 
1 402  ILE n 
1 403  ARG n 
1 404  GLY n 
1 405  ASP n 
1 406  GLU n 
1 407  VAL n 
1 408  ARG n 
1 409  GLN n 
1 410  ILE n 
1 411  ALA n 
1 412  PRO n 
1 413  GLY n 
1 414  GLN n 
1 415  THR n 
1 416  GLY n 
1 417  LYS n 
1 418  ILE n 
1 419  ALA n 
1 420  ASP n 
1 421  TYR n 
1 422  ASN n 
1 423  TYR n 
1 424  LYS n 
1 425  LEU n 
1 426  PRO n 
1 427  ASP n 
1 428  ASP n 
1 429  PHE n 
1 430  THR n 
1 431  GLY n 
1 432  CYS n 
1 433  VAL n 
1 434  ILE n 
1 435  ALA n 
1 436  TRP n 
1 437  ASN n 
1 438  SER n 
1 439  ASN n 
1 440  ASN n 
1 441  LEU n 
1 442  ASP n 
1 443  SER n 
1 444  LYS n 
1 445  VAL n 
1 446  GLY n 
1 447  GLY n 
1 448  ASN n 
1 449  TYR n 
1 450  ASN n 
1 451  TYR n 
1 452  LEU n 
1 453  TYR n 
1 454  ARG n 
1 455  LEU n 
1 456  PHE n 
1 457  ARG n 
1 458  LYS n 
1 459  SER n 
1 460  ASN n 
1 461  LEU n 
1 462  LYS n 
1 463  PRO n 
1 464  PHE n 
1 465  GLU n 
1 466  ARG n 
1 467  ASP n 
1 468  ILE n 
1 469  SER n 
1 470  THR n 
1 471  GLU n 
1 472  ILE n 
1 473  TYR n 
1 474  GLN n 
1 475  ALA n 
1 476  GLY n 
1 477  SER n 
1 478  THR n 
1 479  PRO n 
1 480  CYS n 
1 481  ASN n 
1 482  GLY n 
1 483  VAL n 
1 484  GLU n 
1 485  GLY n 
1 486  PHE n 
1 487  ASN n 
1 488  CYS n 
1 489  TYR n 
1 490  PHE n 
1 491  PRO n 
1 492  LEU n 
1 493  GLN n 
1 494  SER n 
1 495  TYR n 
1 496  GLY n 
1 497  PHE n 
1 498  GLN n 
1 499  PRO n 
1 500  THR n 
1 501  ASN n 
1 502  GLY n 
1 503  VAL n 
1 504  GLY n 
1 505  TYR n 
1 506  GLN n 
1 507  PRO n 
1 508  TYR n 
1 509  ARG n 
1 510  VAL n 
1 511  VAL n 
1 512  VAL n 
1 513  LEU n 
1 514  SER n 
1 515  PHE n 
1 516  GLU n 
1 517  LEU n 
1 518  LEU n 
1 519  HIS n 
1 520  ALA n 
1 521  PRO n 
1 522  ALA n 
1 523  THR n 
1 524  VAL n 
1 525  CYS n 
1 526  GLY n 
1 527  PRO n 
1 528  LYS n 
1 529  LYS n 
1 530  SER n 
1 531  THR n 
1 532  ASN n 
1 533  LEU n 
1 534  VAL n 
1 535  LYS n 
1 536  ASN n 
1 537  LYS n 
1 538  CYS n 
1 539  VAL n 
1 540  ASN n 
1 541  PHE n 
1 542  ASN n 
1 543  PHE n 
1 544  ASN n 
1 545  GLY n 
1 546  LEU n 
1 547  THR n 
1 548  GLY n 
1 549  THR n 
1 550  GLY n 
1 551  VAL n 
1 552  LEU n 
1 553  THR n 
1 554  GLU n 
1 555  SER n 
1 556  ASN n 
1 557  LYS n 
1 558  LYS n 
1 559  PHE n 
1 560  LEU n 
1 561  PRO n 
1 562  PHE n 
1 563  GLN n 
1 564  GLN n 
1 565  PHE n 
1 566  GLY n 
1 567  ARG n 
1 568  ASP n 
1 569  ILE n 
1 570  ALA n 
1 571  ASP n 
1 572  THR n 
1 573  THR n 
1 574  ASP n 
1 575  ALA n 
1 576  VAL n 
1 577  ARG n 
1 578  ASP n 
1 579  PRO n 
1 580  GLN n 
1 581  THR n 
1 582  LEU n 
1 583  GLU n 
1 584  ILE n 
1 585  LEU n 
1 586  ASP n 
1 587  ILE n 
1 588  THR n 
1 589  PRO n 
1 590  CYS n 
1 591  SER n 
1 592  PHE n 
1 593  GLY n 
1 594  GLY n 
1 595  VAL n 
1 596  SER n 
1 597  VAL n 
1 598  ILE n 
1 599  THR n 
1 600  PRO n 
1 601  GLY n 
1 602  THR n 
1 603  ASN n 
1 604  THR n 
1 605  SER n 
1 606  ASN n 
1 607  GLN n 
1 608  VAL n 
1 609  ALA n 
1 610  VAL n 
1 611  LEU n 
1 612  TYR n 
1 613  GLN n 
1 614  GLY n 
1 615  VAL n 
1 616  ASN n 
1 617  CYS n 
1 618  THR n 
1 619  GLU n 
1 620  VAL n 
1 621  PRO n 
1 622  VAL n 
1 623  ALA n 
1 624  ILE n 
1 625  HIS n 
1 626  ALA n 
1 627  ASP n 
1 628  GLN n 
1 629  LEU n 
1 630  THR n 
1 631  PRO n 
1 632  THR n 
1 633  TRP n 
1 634  ARG n 
1 635  VAL n 
1 636  TYR n 
1 637  SER n 
1 638  THR n 
1 639  GLY n 
1 640  SER n 
1 641  ASN n 
1 642  VAL n 
1 643  PHE n 
1 644  GLN n 
1 645  THR n 
1 646  ARG n 
1 647  ALA n 
1 648  GLY n 
1 649  CYS n 
1 650  LEU n 
1 651  ILE n 
1 652  GLY n 
1 653  ALA n 
1 654  GLU n 
1 655  HIS n 
1 656  VAL n 
1 657  ASN n 
1 658  ASN n 
1 659  SER n 
1 660  TYR n 
1 661  GLU n 
1 662  CYS n 
1 663  ASP n 
1 664  ILE n 
1 665  PRO n 
1 666  ILE n 
1 667  GLY n 
1 668  ALA n 
1 669  GLY n 
1 670  ILE n 
1 671  CYS n 
1 672  ALA n 
1 673  SER n 
1 674  TYR n 
1 675  GLN n 
1 676  THR n 
1 677  GLN n 
1 678  THR n 
1 679  ASN n 
1 680  SER n 
1 681  PRO n 
1 682  ARG n 
1 683  ARG n 
1 684  ALA n 
1 685  ARG n 
1 686  SER n 
1 687  VAL n 
1 688  ALA n 
1 689  SER n 
1 690  GLN n 
1 691  SER n 
1 692  ILE n 
1 693  ILE n 
1 694  ALA n 
1 695  TYR n 
1 696  THR n 
1 697  MET n 
1 698  SER n 
1 699  LEU n 
1 700  GLY n 
1 701  ALA n 
1 702  GLU n 
1 703  ASN n 
1 704  SER n 
1 705  VAL n 
1 706  ALA n 
1 707  TYR n 
1 708  SER n 
1 709  ASN n 
1 710  ASN n 
1 711  SER n 
1 712  ILE n 
1 713  ALA n 
1 714  ILE n 
1 715  PRO n 
1 716  THR n 
1 717  ASN n 
1 718  PHE n 
1 719  THR n 
1 720  ILE n 
1 721  SER n 
1 722  VAL n 
1 723  THR n 
1 724  THR n 
1 725  GLU n 
1 726  ILE n 
1 727  LEU n 
1 728  PRO n 
1 729  VAL n 
1 730  SER n 
1 731  MET n 
1 732  THR n 
1 733  LYS n 
1 734  THR n 
1 735  SER n 
1 736  VAL n 
1 737  ASP n 
1 738  CYS n 
1 739  THR n 
1 740  MET n 
1 741  TYR n 
1 742  ILE n 
1 743  CYS n 
1 744  GLY n 
1 745  ASP n 
1 746  SER n 
1 747  THR n 
1 748  GLU n 
1 749  CYS n 
1 750  SER n 
1 751  ASN n 
1 752  LEU n 
1 753  LEU n 
1 754  LEU n 
1 755  GLN n 
1 756  TYR n 
1 757  GLY n 
1 758  SER n 
1 759  PHE n 
1 760  CYS n 
1 761  THR n 
1 762  GLN n 
1 763  LEU n 
1 764  ASN n 
1 765  ARG n 
1 766  ALA n 
1 767  LEU n 
1 768  THR n 
1 769  GLY n 
1 770  ILE n 
1 771  ALA n 
1 772  VAL n 
1 773  GLU n 
1 774  GLN n 
1 775  ASP n 
1 776  LYS n 
1 777  ASN n 
1 778  THR n 
1 779  GLN n 
1 780  GLU n 
1 781  VAL n 
1 782  PHE n 
1 783  ALA n 
1 784  GLN n 
1 785  VAL n 
1 786  LYS n 
1 787  GLN n 
1 788  ILE n 
1 789  TYR n 
1 790  LYS n 
1 791  THR n 
1 792  PRO n 
1 793  PRO n 
1 794  ILE n 
1 795  LYS n 
1 796  ASP n 
1 797  PHE n 
1 798  GLY n 
1 799  GLY n 
1 800  PHE n 
1 801  ASN n 
1 802  PHE n 
1 803  SER n 
1 804  GLN n 
1 805  ILE n 
1 806  LEU n 
1 807  PRO n 
1 808  ASP n 
1 809  PRO n 
1 810  SER n 
1 811  LYS n 
1 812  PRO n 
1 813  SER n 
1 814  LYS n 
1 815  ARG n 
1 816  SER n 
1 817  PHE n 
1 818  ILE n 
1 819  GLU n 
1 820  ASP n 
1 821  LEU n 
1 822  LEU n 
1 823  PHE n 
1 824  ASN n 
1 825  LYS n 
1 826  VAL n 
1 827  THR n 
1 828  LEU n 
1 829  ALA n 
1 830  ASP n 
1 831  ALA n 
1 832  GLY n 
1 833  PHE n 
1 834  ILE n 
1 835  LYS n 
1 836  GLN n 
1 837  TYR n 
1 838  GLY n 
1 839  ASP n 
1 840  CYS n 
1 841  LEU n 
1 842  GLY n 
1 843  ASP n 
1 844  ILE n 
1 845  ALA n 
1 846  ALA n 
1 847  ARG n 
1 848  ASP n 
1 849  LEU n 
1 850  ILE n 
1 851  CYS n 
1 852  ALA n 
1 853  GLN n 
1 854  LYS n 
1 855  PHE n 
1 856  ASN n 
1 857  GLY n 
1 858  LEU n 
1 859  THR n 
1 860  VAL n 
1 861  LEU n 
1 862  PRO n 
1 863  PRO n 
1 864  LEU n 
1 865  LEU n 
1 866  THR n 
1 867  ASP n 
1 868  GLU n 
1 869  MET n 
1 870  ILE n 
1 871  ALA n 
1 872  GLN n 
1 873  TYR n 
1 874  THR n 
1 875  SER n 
1 876  ALA n 
1 877  LEU n 
1 878  LEU n 
1 879  ALA n 
1 880  GLY n 
1 881  THR n 
1 882  ILE n 
1 883  THR n 
1 884  SER n 
1 885  GLY n 
1 886  TRP n 
1 887  THR n 
1 888  PHE n 
1 889  GLY n 
1 890  ALA n 
1 891  GLY n 
1 892  ALA n 
1 893  ALA n 
1 894  LEU n 
1 895  GLN n 
1 896  ILE n 
1 897  PRO n 
1 898  PHE n 
1 899  ALA n 
1 900  MET n 
1 901  GLN n 
1 902  MET n 
1 903  ALA n 
1 904  TYR n 
1 905  ARG n 
1 906  PHE n 
1 907  ASN n 
1 908  GLY n 
1 909  ILE n 
1 910  GLY n 
1 911  VAL n 
1 912  THR n 
1 913  GLN n 
1 914  ASN n 
1 915  VAL n 
1 916  LEU n 
1 917  TYR n 
1 918  GLU n 
1 919  ASN n 
1 920  GLN n 
1 921  LYS n 
1 922  LEU n 
1 923  ILE n 
1 924  ALA n 
1 925  ASN n 
1 926  GLN n 
1 927  PHE n 
1 928  ASN n 
1 929  SER n 
1 930  ALA n 
1 931  ILE n 
1 932  GLY n 
1 933  LYS n 
1 934  ILE n 
1 935  GLN n 
1 936  ASP n 
1 937  SER n 
1 938  LEU n 
1 939  SER n 
1 940  SER n 
1 941  THR n 
1 942  ALA n 
1 943  SER n 
1 944  ALA n 
1 945  LEU n 
1 946  GLY n 
1 947  LYS n 
1 948  LEU n 
1 949  GLN n 
1 950  ASP n 
1 951  VAL n 
1 952  VAL n 
1 953  ASN n 
1 954  GLN n 
1 955  ASN n 
1 956  ALA n 
1 957  GLN n 
1 958  ALA n 
1 959  LEU n 
1 960  ASN n 
1 961  THR n 
1 962  LEU n 
1 963  VAL n 
1 964  LYS n 
1 965  GLN n 
1 966  LEU n 
1 967  SER n 
1 968  SER n 
1 969  ASN n 
1 970  PHE n 
1 971  GLY n 
1 972  ALA n 
1 973  ILE n 
1 974  SER n 
1 975  SER n 
1 976  VAL n 
1 977  LEU n 
1 978  ASN n 
1 979  ASP n 
1 980  ILE n 
1 981  LEU n 
1 982  SER n 
1 983  ARG n 
1 984  LEU n 
1 985  ASP n 
1 986  LYS n 
1 987  VAL n 
1 988  GLU n 
1 989  ALA n 
1 990  GLU n 
1 991  VAL n 
1 992  GLN n 
1 993  ILE n 
1 994  ASP n 
1 995  ARG n 
1 996  LEU n 
1 997  ILE n 
1 998  THR n 
1 999  GLY n 
1 1000 ARG n 
1 1001 LEU n 
1 1002 GLN n 
1 1003 SER n 
1 1004 LEU n 
1 1005 GLN n 
1 1006 THR n 
1 1007 TYR n 
1 1008 VAL n 
1 1009 THR n 
1 1010 GLN n 
1 1011 GLN n 
1 1012 LEU n 
1 1013 ILE n 
1 1014 ARG n 
1 1015 ALA n 
1 1016 ALA n 
1 1017 GLU n 
1 1018 ILE n 
1 1019 ARG n 
1 1020 ALA n 
1 1021 SER n 
1 1022 ALA n 
1 1023 ASN n 
1 1024 LEU n 
1 1025 ALA n 
1 1026 ALA n 
1 1027 THR n 
1 1028 LYS n 
1 1029 MET n 
1 1030 SER n 
1 1031 GLU n 
1 1032 CYS n 
1 1033 VAL n 
1 1034 LEU n 
1 1035 GLY n 
1 1036 GLN n 
1 1037 SER n 
1 1038 LYS n 
1 1039 ARG n 
1 1040 VAL n 
1 1041 ASP n 
1 1042 PHE n 
1 1043 CYS n 
1 1044 GLY n 
1 1045 LYS n 
1 1046 GLY n 
1 1047 TYR n 
1 1048 HIS n 
1 1049 LEU n 
1 1050 MET n 
1 1051 SER n 
1 1052 PHE n 
1 1053 PRO n 
1 1054 GLN n 
1 1055 SER n 
1 1056 ALA n 
1 1057 PRO n 
1 1058 HIS n 
1 1059 GLY n 
1 1060 VAL n 
1 1061 VAL n 
1 1062 PHE n 
1 1063 LEU n 
1 1064 HIS n 
1 1065 VAL n 
1 1066 THR n 
1 1067 TYR n 
1 1068 VAL n 
1 1069 PRO n 
1 1070 ALA n 
1 1071 GLN n 
1 1072 GLU n 
1 1073 LYS n 
1 1074 ASN n 
1 1075 PHE n 
1 1076 THR n 
1 1077 THR n 
1 1078 ALA n 
1 1079 PRO n 
1 1080 ALA n 
1 1081 ILE n 
1 1082 CYS n 
1 1083 HIS n 
1 1084 ASP n 
1 1085 GLY n 
1 1086 LYS n 
1 1087 ALA n 
1 1088 HIS n 
1 1089 PHE n 
1 1090 PRO n 
1 1091 ARG n 
1 1092 GLU n 
1 1093 GLY n 
1 1094 VAL n 
1 1095 PHE n 
1 1096 VAL n 
1 1097 SER n 
1 1098 ASN n 
1 1099 GLY n 
1 1100 THR n 
1 1101 HIS n 
1 1102 TRP n 
1 1103 PHE n 
1 1104 VAL n 
1 1105 THR n 
1 1106 GLN n 
1 1107 ARG n 
1 1108 ASN n 
1 1109 PHE n 
1 1110 TYR n 
1 1111 GLU n 
1 1112 PRO n 
1 1113 GLN n 
1 1114 ILE n 
1 1115 ILE n 
1 1116 THR n 
1 1117 THR n 
1 1118 ASP n 
1 1119 ASN n 
1 1120 THR n 
1 1121 PHE n 
1 1122 VAL n 
1 1123 SER n 
1 1124 GLY n 
1 1125 ASN n 
1 1126 CYS n 
1 1127 ASP n 
1 1128 VAL n 
1 1129 VAL n 
1 1130 ILE n 
1 1131 GLY n 
1 1132 ILE n 
1 1133 VAL n 
1 1134 ASN n 
1 1135 ASN n 
1 1136 THR n 
1 1137 VAL n 
1 1138 TYR n 
1 1139 ASP n 
1 1140 PRO n 
1 1141 LEU n 
1 1142 GLN n 
1 1143 PRO n 
1 1144 GLU n 
1 1145 LEU n 
1 1146 ASP n 
1 1147 SER n 
1 1148 PHE n 
1 1149 LYS n 
1 1150 GLU n 
1 1151 GLU n 
1 1152 LEU n 
1 1153 ASP n 
1 1154 LYS n 
1 1155 TYR n 
1 1156 PHE n 
1 1157 LYS n 
1 1158 ASN n 
1 1159 HIS n 
1 1160 THR n 
1 1161 SER n 
1 1162 PRO n 
1 1163 ASP n 
1 1164 VAL n 
1 1165 ASP n 
1 1166 LEU n 
1 1167 GLY n 
1 1168 ASP n 
1 1169 ILE n 
1 1170 SER n 
1 1171 GLY n 
1 1172 ILE n 
1 1173 ASN n 
1 1174 ALA n 
1 1175 SER n 
1 1176 VAL n 
1 1177 VAL n 
1 1178 ASN n 
1 1179 ILE n 
1 1180 GLN n 
1 1181 LYS n 
1 1182 GLU n 
1 1183 ILE n 
1 1184 ASP n 
1 1185 ARG n 
1 1186 LEU n 
1 1187 ASN n 
1 1188 GLU n 
1 1189 VAL n 
1 1190 ALA n 
1 1191 LYS n 
1 1192 ASN n 
1 1193 LEU n 
1 1194 ASN n 
1 1195 GLU n 
1 1196 SER n 
1 1197 LEU n 
1 1198 ILE n 
1 1199 ASP n 
1 1200 LEU n 
1 1201 GLN n 
1 1202 GLU n 
1 1203 LEU n 
1 1204 GLY n 
1 1205 LYS n 
1 1206 TYR n 
1 1207 GLU n 
1 1208 GLN n 
1 1209 GLY n 
1 1210 SER n 
1 1211 GLY n 
1 1212 TYR n 
1 1213 ILE n 
1 1214 PRO n 
1 1215 GLU n 
1 1216 ALA n 
1 1217 PRO n 
1 1218 ARG n 
1 1219 ASP n 
1 1220 GLY n 
1 1221 GLN n 
1 1222 ALA n 
1 1223 TYR n 
1 1224 VAL n 
1 1225 ARG n 
1 1226 LYS n 
1 1227 ASP n 
1 1228 GLY n 
1 1229 GLU n 
1 1230 TRP n 
1 1231 VAL n 
1 1232 PHE n 
1 1233 LEU n 
1 1234 SER n 
1 1235 THR n 
1 1236 PHE n 
1 1237 LEU n 
1 1238 SER n 
1 1239 GLY n 
1 1240 LEU n 
1 1241 GLU n 
1 1242 VAL n 
1 1243 LEU n 
1 1244 PHE n 
1 1245 GLN n 
1 1246 GLY n 
1 1247 PRO n 
1 1248 GLY n 
1 1249 GLY n 
1 1250 TRP n 
1 1251 SER n 
1 1252 HIS n 
1 1253 PRO n 
1 1254 GLN n 
1 1255 PHE n 
1 1256 GLU n 
1 1257 LYS n 
1 1258 GLY n 
1 1259 GLY n 
1 1260 GLY n 
1 1261 SER n 
1 1262 GLY n 
1 1263 GLY n 
1 1264 GLY n 
1 1265 SER n 
1 1266 GLY n 
1 1267 GLY n 
1 1268 SER n 
1 1269 ALA n 
1 1270 TRP n 
1 1271 SER n 
1 1272 HIS n 
1 1273 PRO n 
1 1274 GLN n 
1 1275 PHE n 
1 1276 GLU n 
1 1277 LYS n 
1 1278 GLY n 
1 1279 GLY n 
1 1280 SER n 
1 1281 HIS n 
1 1282 HIS n 
1 1283 HIS n 
1 1284 HIS n 
1 1285 HIS n 
1 1286 HIS n 
1 1287 HIS n 
1 1288 HIS 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                   1288 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'S, 2' 
_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      'Severe acute respiratory syndrome coronavirus 2' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     2697049 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      '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            HEK293F 
_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                   ? 
# 
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    VAL 3    3    ?    ?   ?   A . n 
A 1 4    PHE 4    4    ?    ?   ?   A . n 
A 1 5    LEU 5    5    ?    ?   ?   A . n 
A 1 6    VAL 6    6    ?    ?   ?   A . n 
A 1 7    LEU 7    7    ?    ?   ?   A . n 
A 1 8    LEU 8    8    ?    ?   ?   A . n 
A 1 9    PRO 9    9    ?    ?   ?   A . n 
A 1 10   LEU 10   10   ?    ?   ?   A . n 
A 1 11   VAL 11   11   ?    ?   ?   A . n 
A 1 12   SER 12   12   ?    ?   ?   A . n 
A 1 13   SER 13   13   ?    ?   ?   A . n 
A 1 14   GLN 14   14   ?    ?   ?   A . n 
A 1 15   CYS 15   15   ?    ?   ?   A . n 
A 1 16   VAL 16   16   ?    ?   ?   A . n 
A 1 17   ASN 17   17   ?    ?   ?   A . n 
A 1 18   LEU 18   18   ?    ?   ?   A . n 
A 1 19   THR 19   19   ?    ?   ?   A . n 
A 1 20   THR 20   20   ?    ?   ?   A . n 
A 1 21   ARG 21   21   ?    ?   ?   A . n 
A 1 22   THR 22   22   ?    ?   ?   A . n 
A 1 23   GLN 23   23   ?    ?   ?   A . n 
A 1 24   LEU 24   24   ?    ?   ?   A . n 
A 1 25   PRO 25   25   ?    ?   ?   A . n 
A 1 26   PRO 26   26   ?    ?   ?   A . n 
A 1 27   ALA 27   27   ?    ?   ?   A . n 
A 1 28   TYR 28   28   ?    ?   ?   A . n 
A 1 29   THR 29   29   ?    ?   ?   A . n 
A 1 30   ASN 30   30   ?    ?   ?   A . n 
A 1 31   SER 31   31   ?    ?   ?   A . n 
A 1 32   PHE 32   32   ?    ?   ?   A . n 
A 1 33   THR 33   33   ?    ?   ?   A . n 
A 1 34   ARG 34   34   ?    ?   ?   A . n 
A 1 35   GLY 35   35   ?    ?   ?   A . n 
A 1 36   VAL 36   36   ?    ?   ?   A . n 
A 1 37   TYR 37   37   ?    ?   ?   A . n 
A 1 38   TYR 38   38   ?    ?   ?   A . n 
A 1 39   PRO 39   39   ?    ?   ?   A . n 
A 1 40   ASP 40   40   ?    ?   ?   A . n 
A 1 41   LYS 41   41   ?    ?   ?   A . n 
A 1 42   VAL 42   42   ?    ?   ?   A . n 
A 1 43   PHE 43   43   ?    ?   ?   A . n 
A 1 44   ARG 44   44   ?    ?   ?   A . n 
A 1 45   SER 45   45   ?    ?   ?   A . n 
A 1 46   SER 46   46   ?    ?   ?   A . n 
A 1 47   VAL 47   47   ?    ?   ?   A . n 
A 1 48   LEU 48   48   ?    ?   ?   A . n 
A 1 49   HIS 49   49   ?    ?   ?   A . n 
A 1 50   SER 50   50   ?    ?   ?   A . n 
A 1 51   THR 51   51   ?    ?   ?   A . n 
A 1 52   GLN 52   52   ?    ?   ?   A . n 
A 1 53   ASP 53   53   ?    ?   ?   A . n 
A 1 54   LEU 54   54   ?    ?   ?   A . n 
A 1 55   PHE 55   55   ?    ?   ?   A . n 
A 1 56   LEU 56   56   ?    ?   ?   A . n 
A 1 57   PRO 57   57   ?    ?   ?   A . n 
A 1 58   PHE 58   58   ?    ?   ?   A . n 
A 1 59   PHE 59   59   ?    ?   ?   A . n 
A 1 60   SER 60   60   ?    ?   ?   A . n 
A 1 61   ASN 61   61   ?    ?   ?   A . n 
A 1 62   VAL 62   62   ?    ?   ?   A . n 
A 1 63   THR 63   63   ?    ?   ?   A . n 
A 1 64   TRP 64   64   ?    ?   ?   A . n 
A 1 65   PHE 65   65   ?    ?   ?   A . n 
A 1 66   HIS 66   66   ?    ?   ?   A . n 
A 1 67   ALA 67   67   ?    ?   ?   A . n 
A 1 68   ILE 68   68   ?    ?   ?   A . n 
A 1 69   HIS 69   69   ?    ?   ?   A . n 
A 1 70   VAL 70   70   ?    ?   ?   A . n 
A 1 71   SER 71   71   ?    ?   ?   A . n 
A 1 72   GLY 72   72   ?    ?   ?   A . n 
A 1 73   THR 73   73   ?    ?   ?   A . n 
A 1 74   ASN 74   74   ?    ?   ?   A . n 
A 1 75   GLY 75   75   ?    ?   ?   A . n 
A 1 76   THR 76   76   ?    ?   ?   A . n 
A 1 77   LYS 77   77   ?    ?   ?   A . n 
A 1 78   ARG 78   78   ?    ?   ?   A . n 
A 1 79   PHE 79   79   ?    ?   ?   A . n 
A 1 80   ASP 80   80   ?    ?   ?   A . n 
A 1 81   ASN 81   81   ?    ?   ?   A . n 
A 1 82   PRO 82   82   ?    ?   ?   A . n 
A 1 83   VAL 83   83   ?    ?   ?   A . n 
A 1 84   LEU 84   84   ?    ?   ?   A . n 
A 1 85   PRO 85   85   ?    ?   ?   A . n 
A 1 86   PHE 86   86   ?    ?   ?   A . n 
A 1 87   ASN 87   87   ?    ?   ?   A . n 
A 1 88   ASP 88   88   ?    ?   ?   A . n 
A 1 89   GLY 89   89   ?    ?   ?   A . n 
A 1 90   VAL 90   90   ?    ?   ?   A . n 
A 1 91   TYR 91   91   ?    ?   ?   A . n 
A 1 92   PHE 92   92   ?    ?   ?   A . n 
A 1 93   ALA 93   93   ?    ?   ?   A . n 
A 1 94   SER 94   94   ?    ?   ?   A . n 
A 1 95   THR 95   95   ?    ?   ?   A . n 
A 1 96   GLU 96   96   ?    ?   ?   A . n 
A 1 97   LYS 97   97   ?    ?   ?   A . n 
A 1 98   SER 98   98   ?    ?   ?   A . n 
A 1 99   ASN 99   99   ?    ?   ?   A . n 
A 1 100  ILE 100  100  ?    ?   ?   A . n 
A 1 101  ILE 101  101  ?    ?   ?   A . n 
A 1 102  ARG 102  102  ?    ?   ?   A . n 
A 1 103  GLY 103  103  ?    ?   ?   A . n 
A 1 104  TRP 104  104  ?    ?   ?   A . n 
A 1 105  ILE 105  105  ?    ?   ?   A . n 
A 1 106  PHE 106  106  ?    ?   ?   A . n 
A 1 107  GLY 107  107  ?    ?   ?   A . n 
A 1 108  THR 108  108  ?    ?   ?   A . n 
A 1 109  THR 109  109  ?    ?   ?   A . n 
A 1 110  LEU 110  110  ?    ?   ?   A . n 
A 1 111  ASP 111  111  ?    ?   ?   A . n 
A 1 112  SER 112  112  ?    ?   ?   A . n 
A 1 113  LYS 113  113  ?    ?   ?   A . n 
A 1 114  THR 114  114  ?    ?   ?   A . n 
A 1 115  GLN 115  115  ?    ?   ?   A . n 
A 1 116  SER 116  116  ?    ?   ?   A . n 
A 1 117  LEU 117  117  ?    ?   ?   A . n 
A 1 118  LEU 118  118  ?    ?   ?   A . n 
A 1 119  ILE 119  119  ?    ?   ?   A . n 
A 1 120  VAL 120  120  ?    ?   ?   A . n 
A 1 121  ASN 121  121  ?    ?   ?   A . n 
A 1 122  ASN 122  122  ?    ?   ?   A . n 
A 1 123  ALA 123  123  ?    ?   ?   A . n 
A 1 124  THR 124  124  ?    ?   ?   A . n 
A 1 125  ASN 125  125  ?    ?   ?   A . n 
A 1 126  VAL 126  126  ?    ?   ?   A . n 
A 1 127  VAL 127  127  ?    ?   ?   A . n 
A 1 128  ILE 128  128  ?    ?   ?   A . n 
A 1 129  LYS 129  129  ?    ?   ?   A . n 
A 1 130  VAL 130  130  ?    ?   ?   A . n 
A 1 131  CYS 131  131  ?    ?   ?   A . n 
A 1 132  GLU 132  132  ?    ?   ?   A . n 
A 1 133  PHE 133  133  ?    ?   ?   A . n 
A 1 134  GLN 134  134  ?    ?   ?   A . n 
A 1 135  PHE 135  135  ?    ?   ?   A . n 
A 1 136  CYS 136  136  ?    ?   ?   A . n 
A 1 137  ASN 137  137  ?    ?   ?   A . n 
A 1 138  ASP 138  138  ?    ?   ?   A . n 
A 1 139  PRO 139  139  ?    ?   ?   A . n 
A 1 140  PHE 140  140  ?    ?   ?   A . n 
A 1 141  LEU 141  141  ?    ?   ?   A . n 
A 1 142  GLY 142  142  ?    ?   ?   A . n 
A 1 143  VAL 143  143  ?    ?   ?   A . n 
A 1 144  TYR 144  144  ?    ?   ?   A . n 
A 1 145  TYR 145  145  ?    ?   ?   A . n 
A 1 146  HIS 146  146  ?    ?   ?   A . n 
A 1 147  LYS 147  147  ?    ?   ?   A . n 
A 1 148  ASN 148  148  ?    ?   ?   A . n 
A 1 149  ASN 149  149  ?    ?   ?   A . n 
A 1 150  LYS 150  150  ?    ?   ?   A . n 
A 1 151  SER 151  151  ?    ?   ?   A . n 
A 1 152  TRP 152  152  ?    ?   ?   A . n 
A 1 153  MET 153  153  ?    ?   ?   A . n 
A 1 154  GLU 154  154  ?    ?   ?   A . n 
A 1 155  SER 155  155  ?    ?   ?   A . n 
A 1 156  GLU 156  156  ?    ?   ?   A . n 
A 1 157  PHE 157  157  ?    ?   ?   A . n 
A 1 158  ARG 158  158  ?    ?   ?   A . n 
A 1 159  VAL 159  159  ?    ?   ?   A . n 
A 1 160  TYR 160  160  ?    ?   ?   A . n 
A 1 161  SER 161  161  ?    ?   ?   A . n 
A 1 162  SER 162  162  ?    ?   ?   A . n 
A 1 163  ALA 163  163  ?    ?   ?   A . n 
A 1 164  ASN 164  164  ?    ?   ?   A . n 
A 1 165  ASN 165  165  ?    ?   ?   A . n 
A 1 166  CYS 166  166  ?    ?   ?   A . n 
A 1 167  THR 167  167  ?    ?   ?   A . n 
A 1 168  PHE 168  168  ?    ?   ?   A . n 
A 1 169  GLU 169  169  ?    ?   ?   A . n 
A 1 170  TYR 170  170  ?    ?   ?   A . n 
A 1 171  VAL 171  171  ?    ?   ?   A . n 
A 1 172  SER 172  172  ?    ?   ?   A . n 
A 1 173  GLN 173  173  ?    ?   ?   A . n 
A 1 174  PRO 174  174  ?    ?   ?   A . n 
A 1 175  PHE 175  175  ?    ?   ?   A . n 
A 1 176  LEU 176  176  ?    ?   ?   A . n 
A 1 177  MET 177  177  ?    ?   ?   A . n 
A 1 178  ASP 178  178  ?    ?   ?   A . n 
A 1 179  LEU 179  179  ?    ?   ?   A . n 
A 1 180  GLU 180  180  ?    ?   ?   A . n 
A 1 181  GLY 181  181  ?    ?   ?   A . n 
A 1 182  LYS 182  182  ?    ?   ?   A . n 
A 1 183  GLN 183  183  ?    ?   ?   A . n 
A 1 184  GLY 184  184  ?    ?   ?   A . n 
A 1 185  ASN 185  185  ?    ?   ?   A . n 
A 1 186  PHE 186  186  ?    ?   ?   A . n 
A 1 187  LYS 187  187  ?    ?   ?   A . n 
A 1 188  ASN 188  188  ?    ?   ?   A . n 
A 1 189  LEU 189  189  ?    ?   ?   A . n 
A 1 190  ARG 190  190  ?    ?   ?   A . n 
A 1 191  GLU 191  191  ?    ?   ?   A . n 
A 1 192  PHE 192  192  ?    ?   ?   A . n 
A 1 193  VAL 193  193  ?    ?   ?   A . n 
A 1 194  PHE 194  194  ?    ?   ?   A . n 
A 1 195  LYS 195  195  ?    ?   ?   A . n 
A 1 196  ASN 196  196  ?    ?   ?   A . n 
A 1 197  ILE 197  197  ?    ?   ?   A . n 
A 1 198  ASP 198  198  ?    ?   ?   A . n 
A 1 199  GLY 199  199  ?    ?   ?   A . n 
A 1 200  TYR 200  200  ?    ?   ?   A . n 
A 1 201  PHE 201  201  ?    ?   ?   A . n 
A 1 202  LYS 202  202  ?    ?   ?   A . n 
A 1 203  ILE 203  203  ?    ?   ?   A . n 
A 1 204  TYR 204  204  ?    ?   ?   A . n 
A 1 205  SER 205  205  ?    ?   ?   A . n 
A 1 206  LYS 206  206  ?    ?   ?   A . n 
A 1 207  HIS 207  207  ?    ?   ?   A . n 
A 1 208  THR 208  208  ?    ?   ?   A . n 
A 1 209  PRO 209  209  ?    ?   ?   A . n 
A 1 210  ILE 210  210  ?    ?   ?   A . n 
A 1 211  ASN 211  211  ?    ?   ?   A . n 
A 1 212  LEU 212  212  ?    ?   ?   A . n 
A 1 213  VAL 213  213  ?    ?   ?   A . n 
A 1 214  ARG 214  214  ?    ?   ?   A . n 
A 1 215  ASP 215  215  ?    ?   ?   A . n 
A 1 216  LEU 216  216  ?    ?   ?   A . n 
A 1 217  PRO 217  217  ?    ?   ?   A . n 
A 1 218  GLN 218  218  ?    ?   ?   A . n 
A 1 219  GLY 219  219  ?    ?   ?   A . n 
A 1 220  PHE 220  220  ?    ?   ?   A . n 
A 1 221  SER 221  221  ?    ?   ?   A . n 
A 1 222  ALA 222  222  ?    ?   ?   A . n 
A 1 223  LEU 223  223  ?    ?   ?   A . n 
A 1 224  GLU 224  224  ?    ?   ?   A . n 
A 1 225  PRO 225  225  ?    ?   ?   A . n 
A 1 226  LEU 226  226  ?    ?   ?   A . n 
A 1 227  VAL 227  227  ?    ?   ?   A . n 
A 1 228  ASP 228  228  ?    ?   ?   A . n 
A 1 229  LEU 229  229  ?    ?   ?   A . n 
A 1 230  PRO 230  230  ?    ?   ?   A . n 
A 1 231  ILE 231  231  ?    ?   ?   A . n 
A 1 232  GLY 232  232  ?    ?   ?   A . n 
A 1 233  ILE 233  233  ?    ?   ?   A . n 
A 1 234  ASN 234  234  ?    ?   ?   A . n 
A 1 235  ILE 235  235  ?    ?   ?   A . n 
A 1 236  THR 236  236  ?    ?   ?   A . n 
A 1 237  ARG 237  237  ?    ?   ?   A . n 
A 1 238  PHE 238  238  ?    ?   ?   A . n 
A 1 239  GLN 239  239  ?    ?   ?   A . n 
A 1 240  THR 240  240  ?    ?   ?   A . n 
A 1 241  LEU 241  241  ?    ?   ?   A . n 
A 1 242  LEU 242  242  ?    ?   ?   A . n 
A 1 243  ALA 243  243  ?    ?   ?   A . n 
A 1 244  LEU 244  244  ?    ?   ?   A . n 
A 1 245  HIS 245  245  ?    ?   ?   A . n 
A 1 246  ARG 246  246  ?    ?   ?   A . n 
A 1 247  SER 247  247  ?    ?   ?   A . n 
A 1 248  TYR 248  248  ?    ?   ?   A . n 
A 1 249  LEU 249  249  ?    ?   ?   A . n 
A 1 250  THR 250  250  ?    ?   ?   A . n 
A 1 251  PRO 251  251  ?    ?   ?   A . n 
A 1 252  GLY 252  252  ?    ?   ?   A . n 
A 1 253  ASP 253  253  ?    ?   ?   A . n 
A 1 254  SER 254  254  ?    ?   ?   A . n 
A 1 255  SER 255  255  ?    ?   ?   A . n 
A 1 256  SER 256  256  ?    ?   ?   A . n 
A 1 257  GLY 257  257  ?    ?   ?   A . n 
A 1 258  TRP 258  258  ?    ?   ?   A . n 
A 1 259  THR 259  259  ?    ?   ?   A . n 
A 1 260  ALA 260  260  ?    ?   ?   A . n 
A 1 261  GLY 261  261  ?    ?   ?   A . n 
A 1 262  ALA 262  262  ?    ?   ?   A . n 
A 1 263  ALA 263  263  ?    ?   ?   A . n 
A 1 264  ALA 264  264  ?    ?   ?   A . n 
A 1 265  TYR 265  265  ?    ?   ?   A . n 
A 1 266  TYR 266  266  ?    ?   ?   A . n 
A 1 267  VAL 267  267  ?    ?   ?   A . n 
A 1 268  GLY 268  268  ?    ?   ?   A . n 
A 1 269  TYR 269  269  ?    ?   ?   A . n 
A 1 270  LEU 270  270  ?    ?   ?   A . n 
A 1 271  GLN 271  271  ?    ?   ?   A . n 
A 1 272  PRO 272  272  ?    ?   ?   A . n 
A 1 273  ARG 273  273  ?    ?   ?   A . n 
A 1 274  THR 274  274  ?    ?   ?   A . n 
A 1 275  PHE 275  275  ?    ?   ?   A . n 
A 1 276  LEU 276  276  ?    ?   ?   A . n 
A 1 277  LEU 277  277  ?    ?   ?   A . n 
A 1 278  LYS 278  278  ?    ?   ?   A . n 
A 1 279  TYR 279  279  ?    ?   ?   A . n 
A 1 280  ASN 280  280  ?    ?   ?   A . n 
A 1 281  GLU 281  281  ?    ?   ?   A . n 
A 1 282  ASN 282  282  ?    ?   ?   A . n 
A 1 283  GLY 283  283  ?    ?   ?   A . n 
A 1 284  THR 284  284  ?    ?   ?   A . n 
A 1 285  ILE 285  285  ?    ?   ?   A . n 
A 1 286  THR 286  286  ?    ?   ?   A . n 
A 1 287  ASP 287  287  ?    ?   ?   A . n 
A 1 288  ALA 288  288  ?    ?   ?   A . n 
A 1 289  VAL 289  289  ?    ?   ?   A . n 
A 1 290  ASP 290  290  ?    ?   ?   A . n 
A 1 291  CYS 291  291  ?    ?   ?   A . n 
A 1 292  ALA 292  292  ?    ?   ?   A . n 
A 1 293  LEU 293  293  ?    ?   ?   A . n 
A 1 294  ASP 294  294  ?    ?   ?   A . n 
A 1 295  PRO 295  295  ?    ?   ?   A . n 
A 1 296  LEU 296  296  ?    ?   ?   A . n 
A 1 297  SER 297  297  ?    ?   ?   A . n 
A 1 298  GLU 298  298  ?    ?   ?   A . n 
A 1 299  THR 299  299  ?    ?   ?   A . n 
A 1 300  LYS 300  300  ?    ?   ?   A . n 
A 1 301  CYS 301  301  ?    ?   ?   A . n 
A 1 302  THR 302  302  ?    ?   ?   A . n 
A 1 303  LEU 303  303  ?    ?   ?   A . n 
A 1 304  LYS 304  304  ?    ?   ?   A . n 
A 1 305  SER 305  305  ?    ?   ?   A . n 
A 1 306  PHE 306  306  ?    ?   ?   A . n 
A 1 307  THR 307  307  ?    ?   ?   A . n 
A 1 308  VAL 308  308  ?    ?   ?   A . n 
A 1 309  GLU 309  309  ?    ?   ?   A . n 
A 1 310  LYS 310  310  ?    ?   ?   A . n 
A 1 311  GLY 311  311  ?    ?   ?   A . n 
A 1 312  ILE 312  312  ?    ?   ?   A . n 
A 1 313  TYR 313  313  ?    ?   ?   A . n 
A 1 314  GLN 314  314  ?    ?   ?   A . n 
A 1 315  THR 315  315  ?    ?   ?   A . n 
A 1 316  SER 316  316  ?    ?   ?   A . n 
A 1 317  ASN 317  317  ?    ?   ?   A . n 
A 1 318  PHE 318  318  ?    ?   ?   A . n 
A 1 319  ARG 319  319  ?    ?   ?   A . n 
A 1 320  VAL 320  320  ?    ?   ?   A . n 
A 1 321  GLN 321  321  ?    ?   ?   A . n 
A 1 322  PRO 322  322  ?    ?   ?   A . n 
A 1 323  THR 323  323  ?    ?   ?   A . n 
A 1 324  GLU 324  324  ?    ?   ?   A . n 
A 1 325  SER 325  325  ?    ?   ?   A . n 
A 1 326  ILE 326  326  ?    ?   ?   A . n 
A 1 327  VAL 327  327  ?    ?   ?   A . n 
A 1 328  ARG 328  328  ?    ?   ?   A . n 
A 1 329  PHE 329  329  ?    ?   ?   A . n 
A 1 330  PRO 330  330  ?    ?   ?   A . n 
A 1 331  ASN 331  331  ?    ?   ?   A . n 
A 1 332  ILE 332  332  ?    ?   ?   A . n 
A 1 333  THR 333  333  ?    ?   ?   A . n 
A 1 334  ASN 334  334  ?    ?   ?   A . n 
A 1 335  LEU 335  335  ?    ?   ?   A . n 
A 1 336  CYS 336  336  ?    ?   ?   A . n 
A 1 337  PRO 337  337  ?    ?   ?   A . n 
A 1 338  PHE 338  338  ?    ?   ?   A . n 
A 1 339  GLY 339  339  ?    ?   ?   A . n 
A 1 340  GLU 340  340  ?    ?   ?   A . n 
A 1 341  VAL 341  341  ?    ?   ?   A . n 
A 1 342  PHE 342  342  ?    ?   ?   A . n 
A 1 343  ASN 343  343  ?    ?   ?   A . n 
A 1 344  ALA 344  344  ?    ?   ?   A . n 
A 1 345  THR 345  345  ?    ?   ?   A . n 
A 1 346  ARG 346  346  ?    ?   ?   A . n 
A 1 347  PHE 347  347  ?    ?   ?   A . n 
A 1 348  ALA 348  348  ?    ?   ?   A . n 
A 1 349  SER 349  349  ?    ?   ?   A . n 
A 1 350  VAL 350  350  ?    ?   ?   A . n 
A 1 351  TYR 351  351  ?    ?   ?   A . n 
A 1 352  ALA 352  352  ?    ?   ?   A . n 
A 1 353  TRP 353  353  ?    ?   ?   A . n 
A 1 354  ASN 354  354  ?    ?   ?   A . n 
A 1 355  ARG 355  355  ?    ?   ?   A . n 
A 1 356  LYS 356  356  ?    ?   ?   A . n 
A 1 357  ARG 357  357  ?    ?   ?   A . n 
A 1 358  ILE 358  358  ?    ?   ?   A . n 
A 1 359  SER 359  359  ?    ?   ?   A . n 
A 1 360  ASN 360  360  ?    ?   ?   A . n 
A 1 361  CYS 361  361  ?    ?   ?   A . n 
A 1 362  VAL 362  362  ?    ?   ?   A . n 
A 1 363  ALA 363  363  ?    ?   ?   A . n 
A 1 364  ASP 364  364  ?    ?   ?   A . n 
A 1 365  TYR 365  365  ?    ?   ?   A . n 
A 1 366  SER 366  366  ?    ?   ?   A . n 
A 1 367  VAL 367  367  ?    ?   ?   A . n 
A 1 368  LEU 368  368  ?    ?   ?   A . n 
A 1 369  TYR 369  369  ?    ?   ?   A . n 
A 1 370  ASN 370  370  ?    ?   ?   A . n 
A 1 371  SER 371  371  ?    ?   ?   A . n 
A 1 372  ALA 372  372  ?    ?   ?   A . n 
A 1 373  SER 373  373  ?    ?   ?   A . n 
A 1 374  PHE 374  374  ?    ?   ?   A . n 
A 1 375  SER 375  375  ?    ?   ?   A . n 
A 1 376  THR 376  376  ?    ?   ?   A . n 
A 1 377  PHE 377  377  ?    ?   ?   A . n 
A 1 378  LYS 378  378  ?    ?   ?   A . n 
A 1 379  CYS 379  379  ?    ?   ?   A . n 
A 1 380  TYR 380  380  ?    ?   ?   A . n 
A 1 381  GLY 381  381  ?    ?   ?   A . n 
A 1 382  VAL 382  382  ?    ?   ?   A . n 
A 1 383  SER 383  383  ?    ?   ?   A . n 
A 1 384  PRO 384  384  ?    ?   ?   A . n 
A 1 385  THR 385  385  ?    ?   ?   A . n 
A 1 386  LYS 386  386  ?    ?   ?   A . n 
A 1 387  LEU 387  387  ?    ?   ?   A . n 
A 1 388  ASN 388  388  ?    ?   ?   A . n 
A 1 389  ASP 389  389  ?    ?   ?   A . n 
A 1 390  LEU 390  390  ?    ?   ?   A . n 
A 1 391  CYS 391  391  ?    ?   ?   A . n 
A 1 392  PHE 392  392  ?    ?   ?   A . n 
A 1 393  THR 393  393  ?    ?   ?   A . n 
A 1 394  ASN 394  394  ?    ?   ?   A . n 
A 1 395  VAL 395  395  ?    ?   ?   A . n 
A 1 396  TYR 396  396  ?    ?   ?   A . n 
A 1 397  ALA 397  397  ?    ?   ?   A . n 
A 1 398  ASP 398  398  ?    ?   ?   A . n 
A 1 399  SER 399  399  ?    ?   ?   A . n 
A 1 400  PHE 400  400  ?    ?   ?   A . n 
A 1 401  VAL 401  401  ?    ?   ?   A . n 
A 1 402  ILE 402  402  ?    ?   ?   A . n 
A 1 403  ARG 403  403  ?    ?   ?   A . n 
A 1 404  GLY 404  404  ?    ?   ?   A . n 
A 1 405  ASP 405  405  ?    ?   ?   A . n 
A 1 406  GLU 406  406  ?    ?   ?   A . n 
A 1 407  VAL 407  407  ?    ?   ?   A . n 
A 1 408  ARG 408  408  ?    ?   ?   A . n 
A 1 409  GLN 409  409  ?    ?   ?   A . n 
A 1 410  ILE 410  410  ?    ?   ?   A . n 
A 1 411  ALA 411  411  ?    ?   ?   A . n 
A 1 412  PRO 412  412  ?    ?   ?   A . n 
A 1 413  GLY 413  413  ?    ?   ?   A . n 
A 1 414  GLN 414  414  ?    ?   ?   A . n 
A 1 415  THR 415  415  ?    ?   ?   A . n 
A 1 416  GLY 416  416  ?    ?   ?   A . n 
A 1 417  LYS 417  417  ?    ?   ?   A . n 
A 1 418  ILE 418  418  ?    ?   ?   A . n 
A 1 419  ALA 419  419  ?    ?   ?   A . n 
A 1 420  ASP 420  420  ?    ?   ?   A . n 
A 1 421  TYR 421  421  ?    ?   ?   A . n 
A 1 422  ASN 422  422  ?    ?   ?   A . n 
A 1 423  TYR 423  423  ?    ?   ?   A . n 
A 1 424  LYS 424  424  ?    ?   ?   A . n 
A 1 425  LEU 425  425  ?    ?   ?   A . n 
A 1 426  PRO 426  426  ?    ?   ?   A . n 
A 1 427  ASP 427  427  ?    ?   ?   A . n 
A 1 428  ASP 428  428  ?    ?   ?   A . n 
A 1 429  PHE 429  429  ?    ?   ?   A . n 
A 1 430  THR 430  430  ?    ?   ?   A . n 
A 1 431  GLY 431  431  ?    ?   ?   A . n 
A 1 432  CYS 432  432  ?    ?   ?   A . n 
A 1 433  VAL 433  433  ?    ?   ?   A . n 
A 1 434  ILE 434  434  ?    ?   ?   A . n 
A 1 435  ALA 435  435  ?    ?   ?   A . n 
A 1 436  TRP 436  436  ?    ?   ?   A . n 
A 1 437  ASN 437  437  ?    ?   ?   A . n 
A 1 438  SER 438  438  ?    ?   ?   A . n 
A 1 439  ASN 439  439  ?    ?   ?   A . n 
A 1 440  ASN 440  440  ?    ?   ?   A . n 
A 1 441  LEU 441  441  ?    ?   ?   A . n 
A 1 442  ASP 442  442  ?    ?   ?   A . n 
A 1 443  SER 443  443  ?    ?   ?   A . n 
A 1 444  LYS 444  444  ?    ?   ?   A . n 
A 1 445  VAL 445  445  ?    ?   ?   A . n 
A 1 446  GLY 446  446  ?    ?   ?   A . n 
A 1 447  GLY 447  447  ?    ?   ?   A . n 
A 1 448  ASN 448  448  ?    ?   ?   A . n 
A 1 449  TYR 449  449  ?    ?   ?   A . n 
A 1 450  ASN 450  450  ?    ?   ?   A . n 
A 1 451  TYR 451  451  ?    ?   ?   A . n 
A 1 452  LEU 452  452  ?    ?   ?   A . n 
A 1 453  TYR 453  453  ?    ?   ?   A . n 
A 1 454  ARG 454  454  ?    ?   ?   A . n 
A 1 455  LEU 455  455  ?    ?   ?   A . n 
A 1 456  PHE 456  456  ?    ?   ?   A . n 
A 1 457  ARG 457  457  ?    ?   ?   A . n 
A 1 458  LYS 458  458  ?    ?   ?   A . n 
A 1 459  SER 459  459  ?    ?   ?   A . n 
A 1 460  ASN 460  460  ?    ?   ?   A . n 
A 1 461  LEU 461  461  ?    ?   ?   A . n 
A 1 462  LYS 462  462  ?    ?   ?   A . n 
A 1 463  PRO 463  463  ?    ?   ?   A . n 
A 1 464  PHE 464  464  ?    ?   ?   A . n 
A 1 465  GLU 465  465  ?    ?   ?   A . n 
A 1 466  ARG 466  466  ?    ?   ?   A . n 
A 1 467  ASP 467  467  ?    ?   ?   A . n 
A 1 468  ILE 468  468  ?    ?   ?   A . n 
A 1 469  SER 469  469  ?    ?   ?   A . n 
A 1 470  THR 470  470  ?    ?   ?   A . n 
A 1 471  GLU 471  471  ?    ?   ?   A . n 
A 1 472  ILE 472  472  ?    ?   ?   A . n 
A 1 473  TYR 473  473  ?    ?   ?   A . n 
A 1 474  GLN 474  474  ?    ?   ?   A . n 
A 1 475  ALA 475  475  ?    ?   ?   A . n 
A 1 476  GLY 476  476  ?    ?   ?   A . n 
A 1 477  SER 477  477  ?    ?   ?   A . n 
A 1 478  THR 478  478  ?    ?   ?   A . n 
A 1 479  PRO 479  479  ?    ?   ?   A . n 
A 1 480  CYS 480  480  ?    ?   ?   A . n 
A 1 481  ASN 481  481  ?    ?   ?   A . n 
A 1 482  GLY 482  482  ?    ?   ?   A . n 
A 1 483  VAL 483  483  ?    ?   ?   A . n 
A 1 484  GLU 484  484  ?    ?   ?   A . n 
A 1 485  GLY 485  485  ?    ?   ?   A . n 
A 1 486  PHE 486  486  ?    ?   ?   A . n 
A 1 487  ASN 487  487  ?    ?   ?   A . n 
A 1 488  CYS 488  488  ?    ?   ?   A . n 
A 1 489  TYR 489  489  ?    ?   ?   A . n 
A 1 490  PHE 490  490  ?    ?   ?   A . n 
A 1 491  PRO 491  491  ?    ?   ?   A . n 
A 1 492  LEU 492  492  ?    ?   ?   A . n 
A 1 493  GLN 493  493  ?    ?   ?   A . n 
A 1 494  SER 494  494  ?    ?   ?   A . n 
A 1 495  TYR 495  495  ?    ?   ?   A . n 
A 1 496  GLY 496  496  ?    ?   ?   A . n 
A 1 497  PHE 497  497  ?    ?   ?   A . n 
A 1 498  GLN 498  498  ?    ?   ?   A . n 
A 1 499  PRO 499  499  ?    ?   ?   A . n 
A 1 500  THR 500  500  ?    ?   ?   A . n 
A 1 501  ASN 501  501  ?    ?   ?   A . n 
A 1 502  GLY 502  502  ?    ?   ?   A . n 
A 1 503  VAL 503  503  ?    ?   ?   A . n 
A 1 504  GLY 504  504  ?    ?   ?   A . n 
A 1 505  TYR 505  505  ?    ?   ?   A . n 
A 1 506  GLN 506  506  ?    ?   ?   A . n 
A 1 507  PRO 507  507  ?    ?   ?   A . n 
A 1 508  TYR 508  508  ?    ?   ?   A . n 
A 1 509  ARG 509  509  ?    ?   ?   A . n 
A 1 510  VAL 510  510  ?    ?   ?   A . n 
A 1 511  VAL 511  511  ?    ?   ?   A . n 
A 1 512  VAL 512  512  ?    ?   ?   A . n 
A 1 513  LEU 513  513  ?    ?   ?   A . n 
A 1 514  SER 514  514  ?    ?   ?   A . n 
A 1 515  PHE 515  515  ?    ?   ?   A . n 
A 1 516  GLU 516  516  ?    ?   ?   A . n 
A 1 517  LEU 517  517  ?    ?   ?   A . n 
A 1 518  LEU 518  518  ?    ?   ?   A . n 
A 1 519  HIS 519  519  ?    ?   ?   A . n 
A 1 520  ALA 520  520  ?    ?   ?   A . n 
A 1 521  PRO 521  521  ?    ?   ?   A . n 
A 1 522  ALA 522  522  ?    ?   ?   A . n 
A 1 523  THR 523  523  ?    ?   ?   A . n 
A 1 524  VAL 524  524  ?    ?   ?   A . n 
A 1 525  CYS 525  525  ?    ?   ?   A . n 
A 1 526  GLY 526  526  ?    ?   ?   A . n 
A 1 527  PRO 527  527  ?    ?   ?   A . n 
A 1 528  LYS 528  528  ?    ?   ?   A . n 
A 1 529  LYS 529  529  ?    ?   ?   A . n 
A 1 530  SER 530  530  ?    ?   ?   A . n 
A 1 531  THR 531  531  ?    ?   ?   A . n 
A 1 532  ASN 532  532  ?    ?   ?   A . n 
A 1 533  LEU 533  533  ?    ?   ?   A . n 
A 1 534  VAL 534  534  ?    ?   ?   A . n 
A 1 535  LYS 535  535  ?    ?   ?   A . n 
A 1 536  ASN 536  536  ?    ?   ?   A . n 
A 1 537  LYS 537  537  ?    ?   ?   A . n 
A 1 538  CYS 538  538  ?    ?   ?   A . n 
A 1 539  VAL 539  539  ?    ?   ?   A . n 
A 1 540  ASN 540  540  ?    ?   ?   A . n 
A 1 541  PHE 541  541  ?    ?   ?   A . n 
A 1 542  ASN 542  542  ?    ?   ?   A . n 
A 1 543  PHE 543  543  ?    ?   ?   A . n 
A 1 544  ASN 544  544  ?    ?   ?   A . n 
A 1 545  GLY 545  545  ?    ?   ?   A . n 
A 1 546  LEU 546  546  ?    ?   ?   A . n 
A 1 547  THR 547  547  ?    ?   ?   A . n 
A 1 548  GLY 548  548  ?    ?   ?   A . n 
A 1 549  THR 549  549  ?    ?   ?   A . n 
A 1 550  GLY 550  550  ?    ?   ?   A . n 
A 1 551  VAL 551  551  ?    ?   ?   A . n 
A 1 552  LEU 552  552  ?    ?   ?   A . n 
A 1 553  THR 553  553  ?    ?   ?   A . n 
A 1 554  GLU 554  554  ?    ?   ?   A . n 
A 1 555  SER 555  555  ?    ?   ?   A . n 
A 1 556  ASN 556  556  ?    ?   ?   A . n 
A 1 557  LYS 557  557  ?    ?   ?   A . n 
A 1 558  LYS 558  558  ?    ?   ?   A . n 
A 1 559  PHE 559  559  ?    ?   ?   A . n 
A 1 560  LEU 560  560  ?    ?   ?   A . n 
A 1 561  PRO 561  561  ?    ?   ?   A . n 
A 1 562  PHE 562  562  ?    ?   ?   A . n 
A 1 563  GLN 563  563  ?    ?   ?   A . n 
A 1 564  GLN 564  564  ?    ?   ?   A . n 
A 1 565  PHE 565  565  ?    ?   ?   A . n 
A 1 566  GLY 566  566  ?    ?   ?   A . n 
A 1 567  ARG 567  567  ?    ?   ?   A . n 
A 1 568  ASP 568  568  ?    ?   ?   A . n 
A 1 569  ILE 569  569  ?    ?   ?   A . n 
A 1 570  ALA 570  570  ?    ?   ?   A . n 
A 1 571  ASP 571  571  ?    ?   ?   A . n 
A 1 572  THR 572  572  ?    ?   ?   A . n 
A 1 573  THR 573  573  ?    ?   ?   A . n 
A 1 574  ASP 574  574  ?    ?   ?   A . n 
A 1 575  ALA 575  575  ?    ?   ?   A . n 
A 1 576  VAL 576  576  ?    ?   ?   A . n 
A 1 577  ARG 577  577  ?    ?   ?   A . n 
A 1 578  ASP 578  578  ?    ?   ?   A . n 
A 1 579  PRO 579  579  ?    ?   ?   A . n 
A 1 580  GLN 580  580  ?    ?   ?   A . n 
A 1 581  THR 581  581  ?    ?   ?   A . n 
A 1 582  LEU 582  582  ?    ?   ?   A . n 
A 1 583  GLU 583  583  ?    ?   ?   A . n 
A 1 584  ILE 584  584  ?    ?   ?   A . n 
A 1 585  LEU 585  585  ?    ?   ?   A . n 
A 1 586  ASP 586  586  ?    ?   ?   A . n 
A 1 587  ILE 587  587  ?    ?   ?   A . n 
A 1 588  THR 588  588  ?    ?   ?   A . n 
A 1 589  PRO 589  589  ?    ?   ?   A . n 
A 1 590  CYS 590  590  ?    ?   ?   A . n 
A 1 591  SER 591  591  ?    ?   ?   A . n 
A 1 592  PHE 592  592  ?    ?   ?   A . n 
A 1 593  GLY 593  593  ?    ?   ?   A . n 
A 1 594  GLY 594  594  ?    ?   ?   A . n 
A 1 595  VAL 595  595  ?    ?   ?   A . n 
A 1 596  SER 596  596  ?    ?   ?   A . n 
A 1 597  VAL 597  597  ?    ?   ?   A . n 
A 1 598  ILE 598  598  ?    ?   ?   A . n 
A 1 599  THR 599  599  ?    ?   ?   A . n 
A 1 600  PRO 600  600  ?    ?   ?   A . n 
A 1 601  GLY 601  601  ?    ?   ?   A . n 
A 1 602  THR 602  602  ?    ?   ?   A . n 
A 1 603  ASN 603  603  ?    ?   ?   A . n 
A 1 604  THR 604  604  ?    ?   ?   A . n 
A 1 605  SER 605  605  ?    ?   ?   A . n 
A 1 606  ASN 606  606  ?    ?   ?   A . n 
A 1 607  GLN 607  607  ?    ?   ?   A . n 
A 1 608  VAL 608  608  ?    ?   ?   A . n 
A 1 609  ALA 609  609  ?    ?   ?   A . n 
A 1 610  VAL 610  610  ?    ?   ?   A . n 
A 1 611  LEU 611  611  ?    ?   ?   A . n 
A 1 612  TYR 612  612  ?    ?   ?   A . n 
A 1 613  GLN 613  613  ?    ?   ?   A . n 
A 1 614  GLY 614  614  ?    ?   ?   A . n 
A 1 615  VAL 615  615  ?    ?   ?   A . n 
A 1 616  ASN 616  616  ?    ?   ?   A . n 
A 1 617  CYS 617  617  ?    ?   ?   A . n 
A 1 618  THR 618  618  ?    ?   ?   A . n 
A 1 619  GLU 619  619  ?    ?   ?   A . n 
A 1 620  VAL 620  620  ?    ?   ?   A . n 
A 1 621  PRO 621  621  ?    ?   ?   A . n 
A 1 622  VAL 622  622  ?    ?   ?   A . n 
A 1 623  ALA 623  623  ?    ?   ?   A . n 
A 1 624  ILE 624  624  ?    ?   ?   A . n 
A 1 625  HIS 625  625  ?    ?   ?   A . n 
A 1 626  ALA 626  626  ?    ?   ?   A . n 
A 1 627  ASP 627  627  ?    ?   ?   A . n 
A 1 628  GLN 628  628  ?    ?   ?   A . n 
A 1 629  LEU 629  629  ?    ?   ?   A . n 
A 1 630  THR 630  630  ?    ?   ?   A . n 
A 1 631  PRO 631  631  ?    ?   ?   A . n 
A 1 632  THR 632  632  ?    ?   ?   A . n 
A 1 633  TRP 633  633  ?    ?   ?   A . n 
A 1 634  ARG 634  634  ?    ?   ?   A . n 
A 1 635  VAL 635  635  ?    ?   ?   A . n 
A 1 636  TYR 636  636  ?    ?   ?   A . n 
A 1 637  SER 637  637  ?    ?   ?   A . n 
A 1 638  THR 638  638  ?    ?   ?   A . n 
A 1 639  GLY 639  639  ?    ?   ?   A . n 
A 1 640  SER 640  640  ?    ?   ?   A . n 
A 1 641  ASN 641  641  ?    ?   ?   A . n 
A 1 642  VAL 642  642  ?    ?   ?   A . n 
A 1 643  PHE 643  643  ?    ?   ?   A . n 
A 1 644  GLN 644  644  ?    ?   ?   A . n 
A 1 645  THR 645  645  ?    ?   ?   A . n 
A 1 646  ARG 646  646  ?    ?   ?   A . n 
A 1 647  ALA 647  647  ?    ?   ?   A . n 
A 1 648  GLY 648  648  ?    ?   ?   A . n 
A 1 649  CYS 649  649  ?    ?   ?   A . n 
A 1 650  LEU 650  650  ?    ?   ?   A . n 
A 1 651  ILE 651  651  ?    ?   ?   A . n 
A 1 652  GLY 652  652  ?    ?   ?   A . n 
A 1 653  ALA 653  653  ?    ?   ?   A . n 
A 1 654  GLU 654  654  ?    ?   ?   A . n 
A 1 655  HIS 655  655  ?    ?   ?   A . n 
A 1 656  VAL 656  656  ?    ?   ?   A . n 
A 1 657  ASN 657  657  ?    ?   ?   A . n 
A 1 658  ASN 658  658  ?    ?   ?   A . n 
A 1 659  SER 659  659  ?    ?   ?   A . n 
A 1 660  TYR 660  660  ?    ?   ?   A . n 
A 1 661  GLU 661  661  ?    ?   ?   A . n 
A 1 662  CYS 662  662  ?    ?   ?   A . n 
A 1 663  ASP 663  663  ?    ?   ?   A . n 
A 1 664  ILE 664  664  ?    ?   ?   A . n 
A 1 665  PRO 665  665  ?    ?   ?   A . n 
A 1 666  ILE 666  666  ?    ?   ?   A . n 
A 1 667  GLY 667  667  ?    ?   ?   A . n 
A 1 668  ALA 668  668  ?    ?   ?   A . n 
A 1 669  GLY 669  669  ?    ?   ?   A . n 
A 1 670  ILE 670  670  ?    ?   ?   A . n 
A 1 671  CYS 671  671  ?    ?   ?   A . n 
A 1 672  ALA 672  672  ?    ?   ?   A . n 
A 1 673  SER 673  673  ?    ?   ?   A . n 
A 1 674  TYR 674  674  ?    ?   ?   A . n 
A 1 675  GLN 675  675  ?    ?   ?   A . n 
A 1 676  THR 676  676  ?    ?   ?   A . n 
A 1 677  GLN 677  677  ?    ?   ?   A . n 
A 1 678  THR 678  678  ?    ?   ?   A . n 
A 1 679  ASN 679  679  ?    ?   ?   A . n 
A 1 680  SER 680  680  ?    ?   ?   A . n 
A 1 681  PRO 681  681  ?    ?   ?   A . n 
A 1 682  ARG 682  682  ?    ?   ?   A . n 
A 1 683  ARG 683  683  ?    ?   ?   A . n 
A 1 684  ALA 684  684  ?    ?   ?   A . n 
A 1 685  ARG 685  685  ?    ?   ?   A . n 
A 1 686  SER 686  686  ?    ?   ?   A . n 
A 1 687  VAL 687  687  ?    ?   ?   A . n 
A 1 688  ALA 688  688  ?    ?   ?   A . n 
A 1 689  SER 689  689  ?    ?   ?   A . n 
A 1 690  GLN 690  690  ?    ?   ?   A . n 
A 1 691  SER 691  691  ?    ?   ?   A . n 
A 1 692  ILE 692  692  ?    ?   ?   A . n 
A 1 693  ILE 693  693  ?    ?   ?   A . n 
A 1 694  ALA 694  694  ?    ?   ?   A . n 
A 1 695  TYR 695  695  ?    ?   ?   A . n 
A 1 696  THR 696  696  ?    ?   ?   A . n 
A 1 697  MET 697  697  ?    ?   ?   A . n 
A 1 698  SER 698  698  ?    ?   ?   A . n 
A 1 699  LEU 699  699  ?    ?   ?   A . n 
A 1 700  GLY 700  700  ?    ?   ?   A . n 
A 1 701  ALA 701  701  ?    ?   ?   A . n 
A 1 702  GLU 702  702  ?    ?   ?   A . n 
A 1 703  ASN 703  703  703  ASN ASN A . n 
A 1 704  SER 704  704  704  SER SER A . n 
A 1 705  VAL 705  705  705  VAL VAL A . n 
A 1 706  ALA 706  706  706  ALA ALA A . n 
A 1 707  TYR 707  707  707  TYR TYR A . n 
A 1 708  SER 708  708  708  SER SER A . n 
A 1 709  ASN 709  709  709  ASN ASN A . n 
A 1 710  ASN 710  710  710  ASN ASN A . n 
A 1 711  SER 711  711  711  SER SER A . n 
A 1 712  ILE 712  712  712  ILE ILE A . n 
A 1 713  ALA 713  713  713  ALA ALA A . n 
A 1 714  ILE 714  714  714  ILE ILE A . n 
A 1 715  PRO 715  715  715  PRO PRO A . n 
A 1 716  THR 716  716  716  THR THR A . n 
A 1 717  ASN 717  717  717  ASN ASN A . n 
A 1 718  PHE 718  718  718  PHE PHE A . n 
A 1 719  THR 719  719  719  THR THR A . n 
A 1 720  ILE 720  720  720  ILE ILE A . n 
A 1 721  SER 721  721  721  SER SER A . n 
A 1 722  VAL 722  722  722  VAL VAL A . n 
A 1 723  THR 723  723  723  THR THR A . n 
A 1 724  THR 724  724  724  THR THR A . n 
A 1 725  GLU 725  725  725  GLU GLU A . n 
A 1 726  ILE 726  726  726  ILE ILE A . n 
A 1 727  LEU 727  727  727  LEU LEU A . n 
A 1 728  PRO 728  728  728  PRO PRO A . n 
A 1 729  VAL 729  729  729  VAL VAL A . n 
A 1 730  SER 730  730  730  SER SER A . n 
A 1 731  MET 731  731  731  MET MET A . n 
A 1 732  THR 732  732  732  THR THR A . n 
A 1 733  LYS 733  733  733  LYS LYS A . n 
A 1 734  THR 734  734  734  THR THR A . n 
A 1 735  SER 735  735  735  SER SER A . n 
A 1 736  VAL 736  736  736  VAL VAL A . n 
A 1 737  ASP 737  737  737  ASP ASP A . n 
A 1 738  CYS 738  738  738  CYS CYS A . n 
A 1 739  THR 739  739  739  THR THR A . n 
A 1 740  MET 740  740  740  MET MET A . n 
A 1 741  TYR 741  741  741  TYR TYR A . n 
A 1 742  ILE 742  742  742  ILE ILE A . n 
A 1 743  CYS 743  743  743  CYS CYS A . n 
A 1 744  GLY 744  744  744  GLY GLY A . n 
A 1 745  ASP 745  745  745  ASP ASP A . n 
A 1 746  SER 746  746  746  SER SER A . n 
A 1 747  THR 747  747  747  THR THR A . n 
A 1 748  GLU 748  748  748  GLU GLU A . n 
A 1 749  CYS 749  749  749  CYS CYS A . n 
A 1 750  SER 750  750  750  SER SER A . n 
A 1 751  ASN 751  751  751  ASN ASN A . n 
A 1 752  LEU 752  752  752  LEU LEU A . n 
A 1 753  LEU 753  753  753  LEU LEU A . n 
A 1 754  LEU 754  754  754  LEU LEU A . n 
A 1 755  GLN 755  755  755  GLN GLN A . n 
A 1 756  TYR 756  756  756  TYR TYR A . n 
A 1 757  GLY 757  757  757  GLY GLY A . n 
A 1 758  SER 758  758  758  SER SER A . n 
A 1 759  PHE 759  759  759  PHE PHE A . n 
A 1 760  CYS 760  760  760  CYS CYS A . n 
A 1 761  THR 761  761  761  THR THR A . n 
A 1 762  GLN 762  762  762  GLN GLN A . n 
A 1 763  LEU 763  763  763  LEU LEU A . n 
A 1 764  ASN 764  764  764  ASN ASN A . n 
A 1 765  ARG 765  765  765  ARG ARG A . n 
A 1 766  ALA 766  766  766  ALA ALA A . n 
A 1 767  LEU 767  767  767  LEU LEU A . n 
A 1 768  THR 768  768  768  THR THR A . n 
A 1 769  GLY 769  769  769  GLY GLY A . n 
A 1 770  ILE 770  770  770  ILE ILE A . n 
A 1 771  ALA 771  771  771  ALA ALA A . n 
A 1 772  VAL 772  772  772  VAL VAL A . n 
A 1 773  GLU 773  773  773  GLU GLU A . n 
A 1 774  GLN 774  774  774  GLN GLN A . n 
A 1 775  ASP 775  775  775  ASP ASP A . n 
A 1 776  LYS 776  776  776  LYS LYS A . n 
A 1 777  ASN 777  777  777  ASN ASN A . n 
A 1 778  THR 778  778  778  THR THR A . n 
A 1 779  GLN 779  779  779  GLN GLN A . n 
A 1 780  GLU 780  780  780  GLU GLU A . n 
A 1 781  VAL 781  781  781  VAL VAL A . n 
A 1 782  PHE 782  782  782  PHE PHE A . n 
A 1 783  ALA 783  783  783  ALA ALA A . n 
A 1 784  GLN 784  784  784  GLN GLN A . n 
A 1 785  VAL 785  785  785  VAL VAL A . n 
A 1 786  LYS 786  786  786  LYS LYS A . n 
A 1 787  GLN 787  787  787  GLN GLN A . n 
A 1 788  ILE 788  788  788  ILE ILE A . n 
A 1 789  TYR 789  789  789  TYR TYR A . n 
A 1 790  LYS 790  790  790  LYS LYS A . n 
A 1 791  THR 791  791  791  THR THR A . n 
A 1 792  PRO 792  792  792  PRO PRO A . n 
A 1 793  PRO 793  793  793  PRO PRO A . n 
A 1 794  ILE 794  794  794  ILE ILE A . n 
A 1 795  LYS 795  795  795  LYS LYS A . n 
A 1 796  ASP 796  796  796  ASP ASP A . n 
A 1 797  PHE 797  797  797  PHE PHE A . n 
A 1 798  GLY 798  798  798  GLY GLY A . n 
A 1 799  GLY 799  799  799  GLY GLY A . n 
A 1 800  PHE 800  800  800  PHE PHE A . n 
A 1 801  ASN 801  801  801  ASN ASN A . n 
A 1 802  PHE 802  802  802  PHE PHE A . n 
A 1 803  SER 803  803  803  SER SER A . n 
A 1 804  GLN 804  804  804  GLN GLN A . n 
A 1 805  ILE 805  805  805  ILE ILE A . n 
A 1 806  LEU 806  806  806  LEU LEU A . n 
A 1 807  PRO 807  807  807  PRO PRO A . n 
A 1 808  ASP 808  808  808  ASP ASP A . n 
A 1 809  PRO 809  809  809  PRO PRO A . n 
A 1 810  SER 810  810  810  SER SER A . n 
A 1 811  LYS 811  811  811  LYS LYS A . n 
A 1 812  PRO 812  812  812  PRO PRO A . n 
A 1 813  SER 813  813  813  SER SER A . n 
A 1 814  LYS 814  814  814  LYS LYS A . n 
A 1 815  ARG 815  815  815  ARG ARG A . n 
A 1 816  SER 816  816  816  SER SER A . n 
A 1 817  PHE 817  817  817  PHE PHE A . n 
A 1 818  ILE 818  818  818  ILE ILE A . n 
A 1 819  GLU 819  819  819  GLU GLU A . n 
A 1 820  ASP 820  820  820  ASP ASP A . n 
A 1 821  LEU 821  821  821  LEU LEU A . n 
A 1 822  LEU 822  822  822  LEU LEU A . n 
A 1 823  PHE 823  823  823  PHE PHE A . n 
A 1 824  ASN 824  824  824  ASN ASN A . n 
A 1 825  LYS 825  825  825  LYS LYS A . n 
A 1 826  VAL 826  826  826  VAL VAL A . n 
A 1 827  THR 827  827  827  THR THR A . n 
A 1 828  LEU 828  828  828  LEU LEU A . n 
A 1 829  ALA 829  829  829  ALA ALA A . n 
A 1 830  ASP 830  830  830  ASP ASP A . n 
A 1 831  ALA 831  831  831  ALA ALA A . n 
A 1 832  GLY 832  832  832  GLY GLY A . n 
A 1 833  PHE 833  833  833  PHE PHE A . n 
A 1 834  ILE 834  834  834  ILE ILE A . n 
A 1 835  LYS 835  835  835  LYS LYS A . n 
A 1 836  GLN 836  836  836  GLN GLN A . n 
A 1 837  TYR 837  837  837  TYR TYR A . n 
A 1 838  GLY 838  838  838  GLY GLY A . n 
A 1 839  ASP 839  839  839  ASP ASP A . n 
A 1 840  CYS 840  840  840  CYS CYS A . n 
A 1 841  LEU 841  841  841  LEU LEU A . n 
A 1 842  GLY 842  842  842  GLY GLY A . n 
A 1 843  ASP 843  843  843  ASP ASP A . n 
A 1 844  ILE 844  844  844  ILE ILE A . n 
A 1 845  ALA 845  845  845  ALA ALA A . n 
A 1 846  ALA 846  846  846  ALA ALA A . n 
A 1 847  ARG 847  847  847  ARG ARG A . n 
A 1 848  ASP 848  848  848  ASP ASP A . n 
A 1 849  LEU 849  849  849  LEU LEU A . n 
A 1 850  ILE 850  850  850  ILE ILE A . n 
A 1 851  CYS 851  851  851  CYS CYS A . n 
A 1 852  ALA 852  852  852  ALA ALA A . n 
A 1 853  GLN 853  853  853  GLN GLN A . n 
A 1 854  LYS 854  854  854  LYS LYS A . n 
A 1 855  PHE 855  855  855  PHE PHE A . n 
A 1 856  ASN 856  856  856  ASN ASN A . n 
A 1 857  GLY 857  857  857  GLY GLY A . n 
A 1 858  LEU 858  858  858  LEU LEU A . n 
A 1 859  THR 859  859  859  THR THR A . n 
A 1 860  VAL 860  860  860  VAL VAL A . n 
A 1 861  LEU 861  861  861  LEU LEU A . n 
A 1 862  PRO 862  862  862  PRO PRO A . n 
A 1 863  PRO 863  863  863  PRO PRO A . n 
A 1 864  LEU 864  864  864  LEU LEU A . n 
A 1 865  LEU 865  865  865  LEU LEU A . n 
A 1 866  THR 866  866  866  THR THR A . n 
A 1 867  ASP 867  867  867  ASP ASP A . n 
A 1 868  GLU 868  868  868  GLU GLU A . n 
A 1 869  MET 869  869  869  MET MET A . n 
A 1 870  ILE 870  870  870  ILE ILE A . n 
A 1 871  ALA 871  871  871  ALA ALA A . n 
A 1 872  GLN 872  872  872  GLN GLN A . n 
A 1 873  TYR 873  873  873  TYR TYR A . n 
A 1 874  THR 874  874  874  THR THR A . n 
A 1 875  SER 875  875  875  SER SER A . n 
A 1 876  ALA 876  876  876  ALA ALA A . n 
A 1 877  LEU 877  877  877  LEU LEU A . n 
A 1 878  LEU 878  878  878  LEU LEU A . n 
A 1 879  ALA 879  879  879  ALA ALA A . n 
A 1 880  GLY 880  880  880  GLY GLY A . n 
A 1 881  THR 881  881  881  THR THR A . n 
A 1 882  ILE 882  882  882  ILE ILE A . n 
A 1 883  THR 883  883  883  THR THR A . n 
A 1 884  SER 884  884  884  SER SER A . n 
A 1 885  GLY 885  885  885  GLY GLY A . n 
A 1 886  TRP 886  886  886  TRP TRP A . n 
A 1 887  THR 887  887  887  THR THR A . n 
A 1 888  PHE 888  888  888  PHE PHE A . n 
A 1 889  GLY 889  889  889  GLY GLY A . n 
A 1 890  ALA 890  890  890  ALA ALA A . n 
A 1 891  GLY 891  891  891  GLY GLY A . n 
A 1 892  ALA 892  892  892  ALA ALA A . n 
A 1 893  ALA 893  893  893  ALA ALA A . n 
A 1 894  LEU 894  894  894  LEU LEU A . n 
A 1 895  GLN 895  895  895  GLN GLN A . n 
A 1 896  ILE 896  896  896  ILE ILE A . n 
A 1 897  PRO 897  897  897  PRO PRO A . n 
A 1 898  PHE 898  898  898  PHE PHE A . n 
A 1 899  ALA 899  899  899  ALA ALA A . n 
A 1 900  MET 900  900  900  MET MET A . n 
A 1 901  GLN 901  901  901  GLN GLN A . n 
A 1 902  MET 902  902  902  MET MET A . n 
A 1 903  ALA 903  903  903  ALA ALA A . n 
A 1 904  TYR 904  904  904  TYR TYR A . n 
A 1 905  ARG 905  905  905  ARG ARG A . n 
A 1 906  PHE 906  906  906  PHE PHE A . n 
A 1 907  ASN 907  907  907  ASN ASN A . n 
A 1 908  GLY 908  908  908  GLY GLY A . n 
A 1 909  ILE 909  909  909  ILE ILE A . n 
A 1 910  GLY 910  910  910  GLY GLY A . n 
A 1 911  VAL 911  911  911  VAL VAL A . n 
A 1 912  THR 912  912  912  THR THR A . n 
A 1 913  GLN 913  913  913  GLN GLN A . n 
A 1 914  ASN 914  914  914  ASN ASN A . n 
A 1 915  VAL 915  915  915  VAL VAL A . n 
A 1 916  LEU 916  916  916  LEU LEU A . n 
A 1 917  TYR 917  917  917  TYR TYR A . n 
A 1 918  GLU 918  918  918  GLU GLU A . n 
A 1 919  ASN 919  919  919  ASN ASN A . n 
A 1 920  GLN 920  920  920  GLN GLN A . n 
A 1 921  LYS 921  921  921  LYS LYS A . n 
A 1 922  LEU 922  922  922  LEU LEU A . n 
A 1 923  ILE 923  923  923  ILE ILE A . n 
A 1 924  ALA 924  924  924  ALA ALA A . n 
A 1 925  ASN 925  925  925  ASN ASN A . n 
A 1 926  GLN 926  926  926  GLN GLN A . n 
A 1 927  PHE 927  927  927  PHE PHE A . n 
A 1 928  ASN 928  928  928  ASN ASN A . n 
A 1 929  SER 929  929  929  SER SER A . n 
A 1 930  ALA 930  930  930  ALA ALA A . n 
A 1 931  ILE 931  931  931  ILE ILE A . n 
A 1 932  GLY 932  932  932  GLY GLY A . n 
A 1 933  LYS 933  933  933  LYS LYS A . n 
A 1 934  ILE 934  934  934  ILE ILE A . n 
A 1 935  GLN 935  935  935  GLN GLN A . n 
A 1 936  ASP 936  936  936  ASP ASP A . n 
A 1 937  SER 937  937  937  SER SER A . n 
A 1 938  LEU 938  938  938  LEU LEU A . n 
A 1 939  SER 939  939  939  SER SER A . n 
A 1 940  SER 940  940  940  SER SER A . n 
A 1 941  THR 941  941  941  THR THR A . n 
A 1 942  ALA 942  942  942  ALA ALA A . n 
A 1 943  SER 943  943  943  SER SER A . n 
A 1 944  ALA 944  944  944  ALA ALA A . n 
A 1 945  LEU 945  945  945  LEU LEU A . n 
A 1 946  GLY 946  946  946  GLY GLY A . n 
A 1 947  LYS 947  947  947  LYS LYS A . n 
A 1 948  LEU 948  948  948  LEU LEU A . n 
A 1 949  GLN 949  949  949  GLN GLN A . n 
A 1 950  ASP 950  950  950  ASP ASP A . n 
A 1 951  VAL 951  951  951  VAL VAL A . n 
A 1 952  VAL 952  952  952  VAL VAL A . n 
A 1 953  ASN 953  953  953  ASN ASN A . n 
A 1 954  GLN 954  954  954  GLN GLN A . n 
A 1 955  ASN 955  955  955  ASN ASN A . n 
A 1 956  ALA 956  956  956  ALA ALA A . n 
A 1 957  GLN 957  957  957  GLN GLN A . n 
A 1 958  ALA 958  958  958  ALA ALA A . n 
A 1 959  LEU 959  959  959  LEU LEU A . n 
A 1 960  ASN 960  960  960  ASN ASN A . n 
A 1 961  THR 961  961  961  THR THR A . n 
A 1 962  LEU 962  962  962  LEU LEU A . n 
A 1 963  VAL 963  963  963  VAL VAL A . n 
A 1 964  LYS 964  964  964  LYS LYS 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  SER 967  967  967  SER SER A . n 
A 1 968  SER 968  968  968  SER SER A . n 
A 1 969  ASN 969  969  969  ASN ASN A . n 
A 1 970  PHE 970  970  970  PHE PHE A . n 
A 1 971  GLY 971  971  971  GLY GLY A . n 
A 1 972  ALA 972  972  972  ALA ALA A . n 
A 1 973  ILE 973  973  973  ILE ILE A . n 
A 1 974  SER 974  974  974  SER SER A . n 
A 1 975  SER 975  975  975  SER SER A . n 
A 1 976  VAL 976  976  976  VAL VAL A . n 
A 1 977  LEU 977  977  977  LEU LEU A . n 
A 1 978  ASN 978  978  978  ASN ASN A . n 
A 1 979  ASP 979  979  979  ASP ASP A . n 
A 1 980  ILE 980  980  980  ILE ILE A . n 
A 1 981  LEU 981  981  981  LEU LEU A . n 
A 1 982  SER 982  982  982  SER SER A . n 
A 1 983  ARG 983  983  983  ARG ARG A . n 
A 1 984  LEU 984  984  984  LEU LEU A . n 
A 1 985  ASP 985  985  985  ASP ASP A . n 
A 1 986  LYS 986  986  986  LYS LYS A . n 
A 1 987  VAL 987  987  987  VAL VAL A . n 
A 1 988  GLU 988  988  988  GLU GLU A . n 
A 1 989  ALA 989  989  989  ALA ALA A . n 
A 1 990  GLU 990  990  990  GLU GLU A . n 
A 1 991  VAL 991  991  991  VAL VAL A . n 
A 1 992  GLN 992  992  992  GLN GLN A . n 
A 1 993  ILE 993  993  993  ILE ILE A . n 
A 1 994  ASP 994  994  994  ASP ASP A . n 
A 1 995  ARG 995  995  995  ARG ARG A . n 
A 1 996  LEU 996  996  996  LEU LEU A . n 
A 1 997  ILE 997  997  997  ILE ILE A . n 
A 1 998  THR 998  998  998  THR THR A . n 
A 1 999  GLY 999  999  999  GLY GLY A . n 
A 1 1000 ARG 1000 1000 1000 ARG ARG A . n 
A 1 1001 LEU 1001 1001 1001 LEU LEU A . n 
A 1 1002 GLN 1002 1002 1002 GLN GLN A . n 
A 1 1003 SER 1003 1003 1003 SER SER A . n 
A 1 1004 LEU 1004 1004 1004 LEU LEU A . n 
A 1 1005 GLN 1005 1005 1005 GLN GLN A . n 
A 1 1006 THR 1006 1006 1006 THR THR A . n 
A 1 1007 TYR 1007 1007 1007 TYR TYR A . n 
A 1 1008 VAL 1008 1008 1008 VAL VAL A . n 
A 1 1009 THR 1009 1009 1009 THR THR A . n 
A 1 1010 GLN 1010 1010 1010 GLN GLN A . n 
A 1 1011 GLN 1011 1011 1011 GLN GLN A . n 
A 1 1012 LEU 1012 1012 1012 LEU LEU A . n 
A 1 1013 ILE 1013 1013 1013 ILE ILE A . n 
A 1 1014 ARG 1014 1014 1014 ARG ARG A . n 
A 1 1015 ALA 1015 1015 1015 ALA ALA A . n 
A 1 1016 ALA 1016 1016 1016 ALA ALA A . n 
A 1 1017 GLU 1017 1017 1017 GLU GLU A . n 
A 1 1018 ILE 1018 1018 1018 ILE ILE A . n 
A 1 1019 ARG 1019 1019 1019 ARG ARG A . n 
A 1 1020 ALA 1020 1020 1020 ALA ALA A . n 
A 1 1021 SER 1021 1021 1021 SER SER A . n 
A 1 1022 ALA 1022 1022 1022 ALA ALA A . n 
A 1 1023 ASN 1023 1023 1023 ASN ASN A . n 
A 1 1024 LEU 1024 1024 1024 LEU LEU A . n 
A 1 1025 ALA 1025 1025 1025 ALA ALA A . n 
A 1 1026 ALA 1026 1026 1026 ALA ALA A . n 
A 1 1027 THR 1027 1027 1027 THR THR A . n 
A 1 1028 LYS 1028 1028 1028 LYS LYS A . n 
A 1 1029 MET 1029 1029 1029 MET MET A . n 
A 1 1030 SER 1030 1030 1030 SER SER A . n 
A 1 1031 GLU 1031 1031 1031 GLU GLU A . n 
A 1 1032 CYS 1032 1032 1032 CYS CYS A . n 
A 1 1033 VAL 1033 1033 1033 VAL VAL A . n 
A 1 1034 LEU 1034 1034 1034 LEU LEU A . n 
A 1 1035 GLY 1035 1035 1035 GLY GLY A . n 
A 1 1036 GLN 1036 1036 1036 GLN GLN A . n 
A 1 1037 SER 1037 1037 1037 SER SER A . n 
A 1 1038 LYS 1038 1038 1038 LYS LYS A . n 
A 1 1039 ARG 1039 1039 1039 ARG ARG A . n 
A 1 1040 VAL 1040 1040 1040 VAL VAL A . n 
A 1 1041 ASP 1041 1041 1041 ASP ASP A . n 
A 1 1042 PHE 1042 1042 1042 PHE PHE A . n 
A 1 1043 CYS 1043 1043 1043 CYS CYS A . n 
A 1 1044 GLY 1044 1044 1044 GLY GLY A . n 
A 1 1045 LYS 1045 1045 1045 LYS LYS A . n 
A 1 1046 GLY 1046 1046 1046 GLY GLY A . n 
A 1 1047 TYR 1047 1047 1047 TYR TYR A . n 
A 1 1048 HIS 1048 1048 1048 HIS HIS A . n 
A 1 1049 LEU 1049 1049 1049 LEU LEU A . n 
A 1 1050 MET 1050 1050 1050 MET MET A . n 
A 1 1051 SER 1051 1051 1051 SER SER A . n 
A 1 1052 PHE 1052 1052 1052 PHE PHE A . n 
A 1 1053 PRO 1053 1053 1053 PRO PRO A . n 
A 1 1054 GLN 1054 1054 1054 GLN GLN A . n 
A 1 1055 SER 1055 1055 1055 SER SER A . n 
A 1 1056 ALA 1056 1056 1056 ALA ALA A . n 
A 1 1057 PRO 1057 1057 1057 PRO PRO A . n 
A 1 1058 HIS 1058 1058 1058 HIS HIS A . n 
A 1 1059 GLY 1059 1059 1059 GLY GLY A . n 
A 1 1060 VAL 1060 1060 1060 VAL VAL A . n 
A 1 1061 VAL 1061 1061 1061 VAL VAL A . n 
A 1 1062 PHE 1062 1062 1062 PHE PHE A . n 
A 1 1063 LEU 1063 1063 1063 LEU LEU A . n 
A 1 1064 HIS 1064 1064 1064 HIS HIS A . n 
A 1 1065 VAL 1065 1065 1065 VAL VAL A . n 
A 1 1066 THR 1066 1066 1066 THR THR A . n 
A 1 1067 TYR 1067 1067 1067 TYR TYR A . n 
A 1 1068 VAL 1068 1068 1068 VAL VAL A . n 
A 1 1069 PRO 1069 1069 1069 PRO PRO A . n 
A 1 1070 ALA 1070 1070 1070 ALA ALA A . n 
A 1 1071 GLN 1071 1071 1071 GLN GLN A . n 
A 1 1072 GLU 1072 1072 1072 GLU GLU A . n 
A 1 1073 LYS 1073 1073 1073 LYS LYS A . n 
A 1 1074 ASN 1074 1074 1074 ASN ASN A . n 
A 1 1075 PHE 1075 1075 1075 PHE PHE A . n 
A 1 1076 THR 1076 1076 1076 THR THR A . n 
A 1 1077 THR 1077 1077 1077 THR THR A . n 
A 1 1078 ALA 1078 1078 1078 ALA ALA A . n 
A 1 1079 PRO 1079 1079 1079 PRO PRO A . n 
A 1 1080 ALA 1080 1080 1080 ALA ALA A . n 
A 1 1081 ILE 1081 1081 1081 ILE ILE A . n 
A 1 1082 CYS 1082 1082 1082 CYS CYS A . n 
A 1 1083 HIS 1083 1083 1083 HIS HIS A . n 
A 1 1084 ASP 1084 1084 1084 ASP ASP A . n 
A 1 1085 GLY 1085 1085 1085 GLY GLY A . n 
A 1 1086 LYS 1086 1086 1086 LYS LYS A . n 
A 1 1087 ALA 1087 1087 1087 ALA ALA A . n 
A 1 1088 HIS 1088 1088 1088 HIS HIS A . n 
A 1 1089 PHE 1089 1089 1089 PHE PHE A . n 
A 1 1090 PRO 1090 1090 1090 PRO PRO A . n 
A 1 1091 ARG 1091 1091 1091 ARG ARG A . n 
A 1 1092 GLU 1092 1092 1092 GLU GLU A . n 
A 1 1093 GLY 1093 1093 1093 GLY GLY A . n 
A 1 1094 VAL 1094 1094 1094 VAL VAL A . n 
A 1 1095 PHE 1095 1095 1095 PHE PHE A . n 
A 1 1096 VAL 1096 1096 1096 VAL VAL A . n 
A 1 1097 SER 1097 1097 1097 SER SER A . n 
A 1 1098 ASN 1098 1098 1098 ASN ASN A . n 
A 1 1099 GLY 1099 1099 1099 GLY GLY A . n 
A 1 1100 THR 1100 1100 1100 THR THR A . n 
A 1 1101 HIS 1101 1101 1101 HIS HIS A . n 
A 1 1102 TRP 1102 1102 1102 TRP TRP A . n 
A 1 1103 PHE 1103 1103 1103 PHE PHE A . n 
A 1 1104 VAL 1104 1104 1104 VAL VAL A . n 
A 1 1105 THR 1105 1105 1105 THR THR A . n 
A 1 1106 GLN 1106 1106 1106 GLN GLN A . n 
A 1 1107 ARG 1107 1107 1107 ARG ARG A . n 
A 1 1108 ASN 1108 1108 1108 ASN ASN A . n 
A 1 1109 PHE 1109 1109 1109 PHE PHE A . n 
A 1 1110 TYR 1110 1110 1110 TYR TYR A . n 
A 1 1111 GLU 1111 1111 1111 GLU GLU A . n 
A 1 1112 PRO 1112 1112 1112 PRO PRO A . n 
A 1 1113 GLN 1113 1113 1113 GLN GLN A . n 
A 1 1114 ILE 1114 1114 1114 ILE ILE A . n 
A 1 1115 ILE 1115 1115 1115 ILE ILE A . n 
A 1 1116 THR 1116 1116 1116 THR THR A . n 
A 1 1117 THR 1117 1117 1117 THR THR A . n 
A 1 1118 ASP 1118 1118 1118 ASP ASP A . n 
A 1 1119 ASN 1119 1119 1119 ASN ASN A . n 
A 1 1120 THR 1120 1120 1120 THR THR A . n 
A 1 1121 PHE 1121 1121 1121 PHE PHE A . n 
A 1 1122 VAL 1122 1122 1122 VAL VAL A . n 
A 1 1123 SER 1123 1123 1123 SER SER A . n 
A 1 1124 GLY 1124 1124 1124 GLY GLY A . n 
A 1 1125 ASN 1125 1125 1125 ASN ASN A . n 
A 1 1126 CYS 1126 1126 1126 CYS CYS A . n 
A 1 1127 ASP 1127 1127 1127 ASP ASP A . n 
A 1 1128 VAL 1128 1128 1128 VAL VAL A . n 
A 1 1129 VAL 1129 1129 1129 VAL VAL A . n 
A 1 1130 ILE 1130 1130 1130 ILE ILE A . n 
A 1 1131 GLY 1131 1131 1131 GLY GLY A . n 
A 1 1132 ILE 1132 1132 1132 ILE ILE A . n 
A 1 1133 VAL 1133 1133 1133 VAL VAL A . n 
A 1 1134 ASN 1134 1134 1134 ASN ASN A . n 
A 1 1135 ASN 1135 1135 1135 ASN ASN A . n 
A 1 1136 THR 1136 1136 1136 THR THR A . n 
A 1 1137 VAL 1137 1137 1137 VAL VAL A . n 
A 1 1138 TYR 1138 1138 1138 TYR TYR A . n 
A 1 1139 ASP 1139 1139 1139 ASP ASP A . n 
A 1 1140 PRO 1140 1140 1140 PRO PRO A . n 
A 1 1141 LEU 1141 1141 1141 LEU LEU A . n 
A 1 1142 GLN 1142 1142 1142 GLN GLN A . n 
A 1 1143 PRO 1143 1143 1143 PRO PRO A . n 
A 1 1144 GLU 1144 1144 1144 GLU GLU A . n 
A 1 1145 LEU 1145 1145 1145 LEU LEU A . n 
A 1 1146 ASP 1146 1146 ?    ?   ?   A . n 
A 1 1147 SER 1147 1147 ?    ?   ?   A . n 
A 1 1148 PHE 1148 1148 ?    ?   ?   A . n 
A 1 1149 LYS 1149 1149 ?    ?   ?   A . n 
A 1 1150 GLU 1150 1150 ?    ?   ?   A . n 
A 1 1151 GLU 1151 1151 ?    ?   ?   A . n 
A 1 1152 LEU 1152 1152 ?    ?   ?   A . n 
A 1 1153 ASP 1153 1153 ?    ?   ?   A . n 
A 1 1154 LYS 1154 1154 ?    ?   ?   A . n 
A 1 1155 TYR 1155 1155 ?    ?   ?   A . n 
A 1 1156 PHE 1156 1156 ?    ?   ?   A . n 
A 1 1157 LYS 1157 1157 ?    ?   ?   A . n 
A 1 1158 ASN 1158 1158 ?    ?   ?   A . n 
A 1 1159 HIS 1159 1159 ?    ?   ?   A . n 
A 1 1160 THR 1160 1160 ?    ?   ?   A . n 
A 1 1161 SER 1161 1161 ?    ?   ?   A . n 
A 1 1162 PRO 1162 1162 ?    ?   ?   A . n 
A 1 1163 ASP 1163 1163 ?    ?   ?   A . n 
A 1 1164 VAL 1164 1164 ?    ?   ?   A . n 
A 1 1165 ASP 1165 1165 ?    ?   ?   A . n 
A 1 1166 LEU 1166 1166 ?    ?   ?   A . n 
A 1 1167 GLY 1167 1167 ?    ?   ?   A . n 
A 1 1168 ASP 1168 1168 ?    ?   ?   A . n 
A 1 1169 ILE 1169 1169 ?    ?   ?   A . n 
A 1 1170 SER 1170 1170 ?    ?   ?   A . n 
A 1 1171 GLY 1171 1171 ?    ?   ?   A . n 
A 1 1172 ILE 1172 1172 ?    ?   ?   A . n 
A 1 1173 ASN 1173 1173 ?    ?   ?   A . n 
A 1 1174 ALA 1174 1174 ?    ?   ?   A . n 
A 1 1175 SER 1175 1175 ?    ?   ?   A . n 
A 1 1176 VAL 1176 1176 ?    ?   ?   A . n 
A 1 1177 VAL 1177 1177 ?    ?   ?   A . n 
A 1 1178 ASN 1178 1178 ?    ?   ?   A . n 
A 1 1179 ILE 1179 1179 ?    ?   ?   A . n 
A 1 1180 GLN 1180 1180 ?    ?   ?   A . n 
A 1 1181 LYS 1181 1181 ?    ?   ?   A . n 
A 1 1182 GLU 1182 1182 ?    ?   ?   A . n 
A 1 1183 ILE 1183 1183 ?    ?   ?   A . n 
A 1 1184 ASP 1184 1184 ?    ?   ?   A . n 
A 1 1185 ARG 1185 1185 ?    ?   ?   A . n 
A 1 1186 LEU 1186 1186 ?    ?   ?   A . n 
A 1 1187 ASN 1187 1187 ?    ?   ?   A . n 
A 1 1188 GLU 1188 1188 ?    ?   ?   A . n 
A 1 1189 VAL 1189 1189 ?    ?   ?   A . n 
A 1 1190 ALA 1190 1190 ?    ?   ?   A . n 
A 1 1191 LYS 1191 1191 ?    ?   ?   A . n 
A 1 1192 ASN 1192 1192 ?    ?   ?   A . n 
A 1 1193 LEU 1193 1193 ?    ?   ?   A . n 
A 1 1194 ASN 1194 1194 ?    ?   ?   A . n 
A 1 1195 GLU 1195 1195 ?    ?   ?   A . n 
A 1 1196 SER 1196 1196 ?    ?   ?   A . n 
A 1 1197 LEU 1197 1197 ?    ?   ?   A . n 
A 1 1198 ILE 1198 1198 ?    ?   ?   A . n 
A 1 1199 ASP 1199 1199 ?    ?   ?   A . n 
A 1 1200 LEU 1200 1200 ?    ?   ?   A . n 
A 1 1201 GLN 1201 1201 ?    ?   ?   A . n 
A 1 1202 GLU 1202 1202 ?    ?   ?   A . n 
A 1 1203 LEU 1203 1203 ?    ?   ?   A . n 
A 1 1204 GLY 1204 1204 ?    ?   ?   A . n 
A 1 1205 LYS 1205 1205 ?    ?   ?   A . n 
A 1 1206 TYR 1206 1206 ?    ?   ?   A . n 
A 1 1207 GLU 1207 1207 ?    ?   ?   A . n 
A 1 1208 GLN 1208 1208 ?    ?   ?   A . n 
A 1 1209 GLY 1209 1209 ?    ?   ?   A . n 
A 1 1210 SER 1210 1210 ?    ?   ?   A . n 
A 1 1211 GLY 1211 1211 ?    ?   ?   A . n 
A 1 1212 TYR 1212 1212 ?    ?   ?   A . n 
A 1 1213 ILE 1213 1213 ?    ?   ?   A . n 
A 1 1214 PRO 1214 1214 ?    ?   ?   A . n 
A 1 1215 GLU 1215 1215 ?    ?   ?   A . n 
A 1 1216 ALA 1216 1216 ?    ?   ?   A . n 
A 1 1217 PRO 1217 1217 ?    ?   ?   A . n 
A 1 1218 ARG 1218 1218 ?    ?   ?   A . n 
A 1 1219 ASP 1219 1219 ?    ?   ?   A . n 
A 1 1220 GLY 1220 1220 ?    ?   ?   A . n 
A 1 1221 GLN 1221 1221 ?    ?   ?   A . n 
A 1 1222 ALA 1222 1222 ?    ?   ?   A . n 
A 1 1223 TYR 1223 1223 ?    ?   ?   A . n 
A 1 1224 VAL 1224 1224 ?    ?   ?   A . n 
A 1 1225 ARG 1225 1225 ?    ?   ?   A . n 
A 1 1226 LYS 1226 1226 ?    ?   ?   A . n 
A 1 1227 ASP 1227 1227 ?    ?   ?   A . n 
A 1 1228 GLY 1228 1228 ?    ?   ?   A . n 
A 1 1229 GLU 1229 1229 ?    ?   ?   A . n 
A 1 1230 TRP 1230 1230 ?    ?   ?   A . n 
A 1 1231 VAL 1231 1231 ?    ?   ?   A . n 
A 1 1232 PHE 1232 1232 ?    ?   ?   A . n 
A 1 1233 LEU 1233 1233 ?    ?   ?   A . n 
A 1 1234 SER 1234 1234 ?    ?   ?   A . n 
A 1 1235 THR 1235 1235 ?    ?   ?   A . n 
A 1 1236 PHE 1236 1236 ?    ?   ?   A . n 
A 1 1237 LEU 1237 1237 ?    ?   ?   A . n 
A 1 1238 SER 1238 1238 ?    ?   ?   A . n 
A 1 1239 GLY 1239 1239 ?    ?   ?   A . n 
A 1 1240 LEU 1240 1240 ?    ?   ?   A . n 
A 1 1241 GLU 1241 1241 ?    ?   ?   A . n 
A 1 1242 VAL 1242 1242 ?    ?   ?   A . n 
A 1 1243 LEU 1243 1243 ?    ?   ?   A . n 
A 1 1244 PHE 1244 1244 ?    ?   ?   A . n 
A 1 1245 GLN 1245 1245 ?    ?   ?   A . n 
A 1 1246 GLY 1246 1246 ?    ?   ?   A . n 
A 1 1247 PRO 1247 1247 ?    ?   ?   A . n 
A 1 1248 GLY 1248 1248 ?    ?   ?   A . n 
A 1 1249 GLY 1249 1249 ?    ?   ?   A . n 
A 1 1250 TRP 1250 1250 ?    ?   ?   A . n 
A 1 1251 SER 1251 1251 ?    ?   ?   A . n 
A 1 1252 HIS 1252 1252 ?    ?   ?   A . n 
A 1 1253 PRO 1253 1253 ?    ?   ?   A . n 
A 1 1254 GLN 1254 1254 ?    ?   ?   A . n 
A 1 1255 PHE 1255 1255 ?    ?   ?   A . n 
A 1 1256 GLU 1256 1256 ?    ?   ?   A . n 
A 1 1257 LYS 1257 1257 ?    ?   ?   A . n 
A 1 1258 GLY 1258 1258 ?    ?   ?   A . n 
A 1 1259 GLY 1259 1259 ?    ?   ?   A . n 
A 1 1260 GLY 1260 1260 ?    ?   ?   A . n 
A 1 1261 SER 1261 1261 ?    ?   ?   A . n 
A 1 1262 GLY 1262 1262 ?    ?   ?   A . n 
A 1 1263 GLY 1263 1263 ?    ?   ?   A . n 
A 1 1264 GLY 1264 1264 ?    ?   ?   A . n 
A 1 1265 SER 1265 1265 ?    ?   ?   A . n 
A 1 1266 GLY 1266 1266 ?    ?   ?   A . n 
A 1 1267 GLY 1267 1267 ?    ?   ?   A . n 
A 1 1268 SER 1268 1268 ?    ?   ?   A . n 
A 1 1269 ALA 1269 1269 ?    ?   ?   A . n 
A 1 1270 TRP 1270 1270 ?    ?   ?   A . n 
A 1 1271 SER 1271 1271 ?    ?   ?   A . n 
A 1 1272 HIS 1272 1272 ?    ?   ?   A . n 
A 1 1273 PRO 1273 1273 ?    ?   ?   A . n 
A 1 1274 GLN 1274 1274 ?    ?   ?   A . n 
A 1 1275 PHE 1275 1275 ?    ?   ?   A . n 
A 1 1276 GLU 1276 1276 ?    ?   ?   A . n 
A 1 1277 LYS 1277 1277 ?    ?   ?   A . n 
A 1 1278 GLY 1278 1278 ?    ?   ?   A . n 
A 1 1279 GLY 1279 1279 ?    ?   ?   A . n 
A 1 1280 SER 1280 1280 ?    ?   ?   A . n 
A 1 1281 HIS 1281 1281 ?    ?   ?   A . n 
A 1 1282 HIS 1282 1282 ?    ?   ?   A . n 
A 1 1283 HIS 1283 1283 ?    ?   ?   A . n 
A 1 1284 HIS 1284 1284 ?    ?   ?   A . n 
A 1 1285 HIS 1285 1285 ?    ?   ?   A . n 
A 1 1286 HIS 1286 1286 ?    ?   ?   A . n 
A 1 1287 HIS 1287 1287 ?    ?   ?   A . n 
A 1 1288 HIS 1288 1288 ?    ?   ?   A . n 
B 1 1    MET 1    1    ?    ?   ?   B . n 
B 1 2    PHE 2    2    ?    ?   ?   B . n 
B 1 3    VAL 3    3    ?    ?   ?   B . n 
B 1 4    PHE 4    4    ?    ?   ?   B . n 
B 1 5    LEU 5    5    ?    ?   ?   B . n 
B 1 6    VAL 6    6    ?    ?   ?   B . n 
B 1 7    LEU 7    7    ?    ?   ?   B . n 
B 1 8    LEU 8    8    ?    ?   ?   B . n 
B 1 9    PRO 9    9    ?    ?   ?   B . n 
B 1 10   LEU 10   10   ?    ?   ?   B . n 
B 1 11   VAL 11   11   ?    ?   ?   B . n 
B 1 12   SER 12   12   ?    ?   ?   B . n 
B 1 13   SER 13   13   ?    ?   ?   B . n 
B 1 14   GLN 14   14   ?    ?   ?   B . n 
B 1 15   CYS 15   15   ?    ?   ?   B . n 
B 1 16   VAL 16   16   ?    ?   ?   B . n 
B 1 17   ASN 17   17   ?    ?   ?   B . n 
B 1 18   LEU 18   18   ?    ?   ?   B . n 
B 1 19   THR 19   19   ?    ?   ?   B . n 
B 1 20   THR 20   20   ?    ?   ?   B . n 
B 1 21   ARG 21   21   ?    ?   ?   B . n 
B 1 22   THR 22   22   ?    ?   ?   B . n 
B 1 23   GLN 23   23   ?    ?   ?   B . n 
B 1 24   LEU 24   24   ?    ?   ?   B . n 
B 1 25   PRO 25   25   ?    ?   ?   B . n 
B 1 26   PRO 26   26   ?    ?   ?   B . n 
B 1 27   ALA 27   27   ?    ?   ?   B . n 
B 1 28   TYR 28   28   ?    ?   ?   B . n 
B 1 29   THR 29   29   ?    ?   ?   B . n 
B 1 30   ASN 30   30   ?    ?   ?   B . n 
B 1 31   SER 31   31   ?    ?   ?   B . n 
B 1 32   PHE 32   32   ?    ?   ?   B . n 
B 1 33   THR 33   33   ?    ?   ?   B . n 
B 1 34   ARG 34   34   ?    ?   ?   B . n 
B 1 35   GLY 35   35   ?    ?   ?   B . n 
B 1 36   VAL 36   36   ?    ?   ?   B . n 
B 1 37   TYR 37   37   ?    ?   ?   B . n 
B 1 38   TYR 38   38   ?    ?   ?   B . n 
B 1 39   PRO 39   39   ?    ?   ?   B . n 
B 1 40   ASP 40   40   ?    ?   ?   B . n 
B 1 41   LYS 41   41   ?    ?   ?   B . n 
B 1 42   VAL 42   42   ?    ?   ?   B . n 
B 1 43   PHE 43   43   ?    ?   ?   B . n 
B 1 44   ARG 44   44   ?    ?   ?   B . n 
B 1 45   SER 45   45   ?    ?   ?   B . n 
B 1 46   SER 46   46   ?    ?   ?   B . n 
B 1 47   VAL 47   47   ?    ?   ?   B . n 
B 1 48   LEU 48   48   ?    ?   ?   B . n 
B 1 49   HIS 49   49   ?    ?   ?   B . n 
B 1 50   SER 50   50   ?    ?   ?   B . n 
B 1 51   THR 51   51   ?    ?   ?   B . n 
B 1 52   GLN 52   52   ?    ?   ?   B . n 
B 1 53   ASP 53   53   ?    ?   ?   B . n 
B 1 54   LEU 54   54   ?    ?   ?   B . n 
B 1 55   PHE 55   55   ?    ?   ?   B . n 
B 1 56   LEU 56   56   ?    ?   ?   B . n 
B 1 57   PRO 57   57   ?    ?   ?   B . n 
B 1 58   PHE 58   58   ?    ?   ?   B . n 
B 1 59   PHE 59   59   ?    ?   ?   B . n 
B 1 60   SER 60   60   ?    ?   ?   B . n 
B 1 61   ASN 61   61   ?    ?   ?   B . n 
B 1 62   VAL 62   62   ?    ?   ?   B . n 
B 1 63   THR 63   63   ?    ?   ?   B . n 
B 1 64   TRP 64   64   ?    ?   ?   B . n 
B 1 65   PHE 65   65   ?    ?   ?   B . n 
B 1 66   HIS 66   66   ?    ?   ?   B . n 
B 1 67   ALA 67   67   ?    ?   ?   B . n 
B 1 68   ILE 68   68   ?    ?   ?   B . n 
B 1 69   HIS 69   69   ?    ?   ?   B . n 
B 1 70   VAL 70   70   ?    ?   ?   B . n 
B 1 71   SER 71   71   ?    ?   ?   B . n 
B 1 72   GLY 72   72   ?    ?   ?   B . n 
B 1 73   THR 73   73   ?    ?   ?   B . n 
B 1 74   ASN 74   74   ?    ?   ?   B . n 
B 1 75   GLY 75   75   ?    ?   ?   B . n 
B 1 76   THR 76   76   ?    ?   ?   B . n 
B 1 77   LYS 77   77   ?    ?   ?   B . n 
B 1 78   ARG 78   78   ?    ?   ?   B . n 
B 1 79   PHE 79   79   ?    ?   ?   B . n 
B 1 80   ASP 80   80   ?    ?   ?   B . n 
B 1 81   ASN 81   81   ?    ?   ?   B . n 
B 1 82   PRO 82   82   ?    ?   ?   B . n 
B 1 83   VAL 83   83   ?    ?   ?   B . n 
B 1 84   LEU 84   84   ?    ?   ?   B . n 
B 1 85   PRO 85   85   ?    ?   ?   B . n 
B 1 86   PHE 86   86   ?    ?   ?   B . n 
B 1 87   ASN 87   87   ?    ?   ?   B . n 
B 1 88   ASP 88   88   ?    ?   ?   B . n 
B 1 89   GLY 89   89   ?    ?   ?   B . n 
B 1 90   VAL 90   90   ?    ?   ?   B . n 
B 1 91   TYR 91   91   ?    ?   ?   B . n 
B 1 92   PHE 92   92   ?    ?   ?   B . n 
B 1 93   ALA 93   93   ?    ?   ?   B . n 
B 1 94   SER 94   94   ?    ?   ?   B . n 
B 1 95   THR 95   95   ?    ?   ?   B . n 
B 1 96   GLU 96   96   ?    ?   ?   B . n 
B 1 97   LYS 97   97   ?    ?   ?   B . n 
B 1 98   SER 98   98   ?    ?   ?   B . n 
B 1 99   ASN 99   99   ?    ?   ?   B . n 
B 1 100  ILE 100  100  ?    ?   ?   B . n 
B 1 101  ILE 101  101  ?    ?   ?   B . n 
B 1 102  ARG 102  102  ?    ?   ?   B . n 
B 1 103  GLY 103  103  ?    ?   ?   B . n 
B 1 104  TRP 104  104  ?    ?   ?   B . n 
B 1 105  ILE 105  105  ?    ?   ?   B . n 
B 1 106  PHE 106  106  ?    ?   ?   B . n 
B 1 107  GLY 107  107  ?    ?   ?   B . n 
B 1 108  THR 108  108  ?    ?   ?   B . n 
B 1 109  THR 109  109  ?    ?   ?   B . n 
B 1 110  LEU 110  110  ?    ?   ?   B . n 
B 1 111  ASP 111  111  ?    ?   ?   B . n 
B 1 112  SER 112  112  ?    ?   ?   B . n 
B 1 113  LYS 113  113  ?    ?   ?   B . n 
B 1 114  THR 114  114  ?    ?   ?   B . n 
B 1 115  GLN 115  115  ?    ?   ?   B . n 
B 1 116  SER 116  116  ?    ?   ?   B . n 
B 1 117  LEU 117  117  ?    ?   ?   B . n 
B 1 118  LEU 118  118  ?    ?   ?   B . n 
B 1 119  ILE 119  119  ?    ?   ?   B . n 
B 1 120  VAL 120  120  ?    ?   ?   B . n 
B 1 121  ASN 121  121  ?    ?   ?   B . n 
B 1 122  ASN 122  122  ?    ?   ?   B . n 
B 1 123  ALA 123  123  ?    ?   ?   B . n 
B 1 124  THR 124  124  ?    ?   ?   B . n 
B 1 125  ASN 125  125  ?    ?   ?   B . n 
B 1 126  VAL 126  126  ?    ?   ?   B . n 
B 1 127  VAL 127  127  ?    ?   ?   B . n 
B 1 128  ILE 128  128  ?    ?   ?   B . n 
B 1 129  LYS 129  129  ?    ?   ?   B . n 
B 1 130  VAL 130  130  ?    ?   ?   B . n 
B 1 131  CYS 131  131  ?    ?   ?   B . n 
B 1 132  GLU 132  132  ?    ?   ?   B . n 
B 1 133  PHE 133  133  ?    ?   ?   B . n 
B 1 134  GLN 134  134  ?    ?   ?   B . n 
B 1 135  PHE 135  135  ?    ?   ?   B . n 
B 1 136  CYS 136  136  ?    ?   ?   B . n 
B 1 137  ASN 137  137  ?    ?   ?   B . n 
B 1 138  ASP 138  138  ?    ?   ?   B . n 
B 1 139  PRO 139  139  ?    ?   ?   B . n 
B 1 140  PHE 140  140  ?    ?   ?   B . n 
B 1 141  LEU 141  141  ?    ?   ?   B . n 
B 1 142  GLY 142  142  ?    ?   ?   B . n 
B 1 143  VAL 143  143  ?    ?   ?   B . n 
B 1 144  TYR 144  144  ?    ?   ?   B . n 
B 1 145  TYR 145  145  ?    ?   ?   B . n 
B 1 146  HIS 146  146  ?    ?   ?   B . n 
B 1 147  LYS 147  147  ?    ?   ?   B . n 
B 1 148  ASN 148  148  ?    ?   ?   B . n 
B 1 149  ASN 149  149  ?    ?   ?   B . n 
B 1 150  LYS 150  150  ?    ?   ?   B . n 
B 1 151  SER 151  151  ?    ?   ?   B . n 
B 1 152  TRP 152  152  ?    ?   ?   B . n 
B 1 153  MET 153  153  ?    ?   ?   B . n 
B 1 154  GLU 154  154  ?    ?   ?   B . n 
B 1 155  SER 155  155  ?    ?   ?   B . n 
B 1 156  GLU 156  156  ?    ?   ?   B . n 
B 1 157  PHE 157  157  ?    ?   ?   B . n 
B 1 158  ARG 158  158  ?    ?   ?   B . n 
B 1 159  VAL 159  159  ?    ?   ?   B . n 
B 1 160  TYR 160  160  ?    ?   ?   B . n 
B 1 161  SER 161  161  ?    ?   ?   B . n 
B 1 162  SER 162  162  ?    ?   ?   B . n 
B 1 163  ALA 163  163  ?    ?   ?   B . n 
B 1 164  ASN 164  164  ?    ?   ?   B . n 
B 1 165  ASN 165  165  ?    ?   ?   B . n 
B 1 166  CYS 166  166  ?    ?   ?   B . n 
B 1 167  THR 167  167  ?    ?   ?   B . n 
B 1 168  PHE 168  168  ?    ?   ?   B . n 
B 1 169  GLU 169  169  ?    ?   ?   B . n 
B 1 170  TYR 170  170  ?    ?   ?   B . n 
B 1 171  VAL 171  171  ?    ?   ?   B . n 
B 1 172  SER 172  172  ?    ?   ?   B . n 
B 1 173  GLN 173  173  ?    ?   ?   B . n 
B 1 174  PRO 174  174  ?    ?   ?   B . n 
B 1 175  PHE 175  175  ?    ?   ?   B . n 
B 1 176  LEU 176  176  ?    ?   ?   B . n 
B 1 177  MET 177  177  ?    ?   ?   B . n 
B 1 178  ASP 178  178  ?    ?   ?   B . n 
B 1 179  LEU 179  179  ?    ?   ?   B . n 
B 1 180  GLU 180  180  ?    ?   ?   B . n 
B 1 181  GLY 181  181  ?    ?   ?   B . n 
B 1 182  LYS 182  182  ?    ?   ?   B . n 
B 1 183  GLN 183  183  ?    ?   ?   B . n 
B 1 184  GLY 184  184  ?    ?   ?   B . n 
B 1 185  ASN 185  185  ?    ?   ?   B . n 
B 1 186  PHE 186  186  ?    ?   ?   B . n 
B 1 187  LYS 187  187  ?    ?   ?   B . n 
B 1 188  ASN 188  188  ?    ?   ?   B . n 
B 1 189  LEU 189  189  ?    ?   ?   B . n 
B 1 190  ARG 190  190  ?    ?   ?   B . n 
B 1 191  GLU 191  191  ?    ?   ?   B . n 
B 1 192  PHE 192  192  ?    ?   ?   B . n 
B 1 193  VAL 193  193  ?    ?   ?   B . n 
B 1 194  PHE 194  194  ?    ?   ?   B . n 
B 1 195  LYS 195  195  ?    ?   ?   B . n 
B 1 196  ASN 196  196  ?    ?   ?   B . n 
B 1 197  ILE 197  197  ?    ?   ?   B . n 
B 1 198  ASP 198  198  ?    ?   ?   B . n 
B 1 199  GLY 199  199  ?    ?   ?   B . n 
B 1 200  TYR 200  200  ?    ?   ?   B . n 
B 1 201  PHE 201  201  ?    ?   ?   B . n 
B 1 202  LYS 202  202  ?    ?   ?   B . n 
B 1 203  ILE 203  203  ?    ?   ?   B . n 
B 1 204  TYR 204  204  ?    ?   ?   B . n 
B 1 205  SER 205  205  ?    ?   ?   B . n 
B 1 206  LYS 206  206  ?    ?   ?   B . n 
B 1 207  HIS 207  207  ?    ?   ?   B . n 
B 1 208  THR 208  208  ?    ?   ?   B . n 
B 1 209  PRO 209  209  ?    ?   ?   B . n 
B 1 210  ILE 210  210  ?    ?   ?   B . n 
B 1 211  ASN 211  211  ?    ?   ?   B . n 
B 1 212  LEU 212  212  ?    ?   ?   B . n 
B 1 213  VAL 213  213  ?    ?   ?   B . n 
B 1 214  ARG 214  214  ?    ?   ?   B . n 
B 1 215  ASP 215  215  ?    ?   ?   B . n 
B 1 216  LEU 216  216  ?    ?   ?   B . n 
B 1 217  PRO 217  217  ?    ?   ?   B . n 
B 1 218  GLN 218  218  ?    ?   ?   B . n 
B 1 219  GLY 219  219  ?    ?   ?   B . n 
B 1 220  PHE 220  220  ?    ?   ?   B . n 
B 1 221  SER 221  221  ?    ?   ?   B . n 
B 1 222  ALA 222  222  ?    ?   ?   B . n 
B 1 223  LEU 223  223  ?    ?   ?   B . n 
B 1 224  GLU 224  224  ?    ?   ?   B . n 
B 1 225  PRO 225  225  ?    ?   ?   B . n 
B 1 226  LEU 226  226  ?    ?   ?   B . n 
B 1 227  VAL 227  227  ?    ?   ?   B . n 
B 1 228  ASP 228  228  ?    ?   ?   B . n 
B 1 229  LEU 229  229  ?    ?   ?   B . n 
B 1 230  PRO 230  230  ?    ?   ?   B . n 
B 1 231  ILE 231  231  ?    ?   ?   B . n 
B 1 232  GLY 232  232  ?    ?   ?   B . n 
B 1 233  ILE 233  233  ?    ?   ?   B . n 
B 1 234  ASN 234  234  ?    ?   ?   B . n 
B 1 235  ILE 235  235  ?    ?   ?   B . n 
B 1 236  THR 236  236  ?    ?   ?   B . n 
B 1 237  ARG 237  237  ?    ?   ?   B . n 
B 1 238  PHE 238  238  ?    ?   ?   B . n 
B 1 239  GLN 239  239  ?    ?   ?   B . n 
B 1 240  THR 240  240  ?    ?   ?   B . n 
B 1 241  LEU 241  241  ?    ?   ?   B . n 
B 1 242  LEU 242  242  ?    ?   ?   B . n 
B 1 243  ALA 243  243  ?    ?   ?   B . n 
B 1 244  LEU 244  244  ?    ?   ?   B . n 
B 1 245  HIS 245  245  ?    ?   ?   B . n 
B 1 246  ARG 246  246  ?    ?   ?   B . n 
B 1 247  SER 247  247  ?    ?   ?   B . n 
B 1 248  TYR 248  248  ?    ?   ?   B . n 
B 1 249  LEU 249  249  ?    ?   ?   B . n 
B 1 250  THR 250  250  ?    ?   ?   B . n 
B 1 251  PRO 251  251  ?    ?   ?   B . n 
B 1 252  GLY 252  252  ?    ?   ?   B . n 
B 1 253  ASP 253  253  ?    ?   ?   B . n 
B 1 254  SER 254  254  ?    ?   ?   B . n 
B 1 255  SER 255  255  ?    ?   ?   B . n 
B 1 256  SER 256  256  ?    ?   ?   B . n 
B 1 257  GLY 257  257  ?    ?   ?   B . n 
B 1 258  TRP 258  258  ?    ?   ?   B . n 
B 1 259  THR 259  259  ?    ?   ?   B . n 
B 1 260  ALA 260  260  ?    ?   ?   B . n 
B 1 261  GLY 261  261  ?    ?   ?   B . n 
B 1 262  ALA 262  262  ?    ?   ?   B . n 
B 1 263  ALA 263  263  ?    ?   ?   B . n 
B 1 264  ALA 264  264  ?    ?   ?   B . n 
B 1 265  TYR 265  265  ?    ?   ?   B . n 
B 1 266  TYR 266  266  ?    ?   ?   B . n 
B 1 267  VAL 267  267  ?    ?   ?   B . n 
B 1 268  GLY 268  268  ?    ?   ?   B . n 
B 1 269  TYR 269  269  ?    ?   ?   B . n 
B 1 270  LEU 270  270  ?    ?   ?   B . n 
B 1 271  GLN 271  271  ?    ?   ?   B . n 
B 1 272  PRO 272  272  ?    ?   ?   B . n 
B 1 273  ARG 273  273  ?    ?   ?   B . n 
B 1 274  THR 274  274  ?    ?   ?   B . n 
B 1 275  PHE 275  275  ?    ?   ?   B . n 
B 1 276  LEU 276  276  ?    ?   ?   B . n 
B 1 277  LEU 277  277  ?    ?   ?   B . n 
B 1 278  LYS 278  278  ?    ?   ?   B . n 
B 1 279  TYR 279  279  ?    ?   ?   B . n 
B 1 280  ASN 280  280  ?    ?   ?   B . n 
B 1 281  GLU 281  281  ?    ?   ?   B . n 
B 1 282  ASN 282  282  ?    ?   ?   B . n 
B 1 283  GLY 283  283  ?    ?   ?   B . n 
B 1 284  THR 284  284  ?    ?   ?   B . n 
B 1 285  ILE 285  285  ?    ?   ?   B . n 
B 1 286  THR 286  286  ?    ?   ?   B . n 
B 1 287  ASP 287  287  ?    ?   ?   B . n 
B 1 288  ALA 288  288  ?    ?   ?   B . n 
B 1 289  VAL 289  289  ?    ?   ?   B . n 
B 1 290  ASP 290  290  ?    ?   ?   B . n 
B 1 291  CYS 291  291  ?    ?   ?   B . n 
B 1 292  ALA 292  292  ?    ?   ?   B . n 
B 1 293  LEU 293  293  ?    ?   ?   B . n 
B 1 294  ASP 294  294  ?    ?   ?   B . n 
B 1 295  PRO 295  295  ?    ?   ?   B . n 
B 1 296  LEU 296  296  ?    ?   ?   B . n 
B 1 297  SER 297  297  ?    ?   ?   B . n 
B 1 298  GLU 298  298  ?    ?   ?   B . n 
B 1 299  THR 299  299  ?    ?   ?   B . n 
B 1 300  LYS 300  300  ?    ?   ?   B . n 
B 1 301  CYS 301  301  ?    ?   ?   B . n 
B 1 302  THR 302  302  ?    ?   ?   B . n 
B 1 303  LEU 303  303  ?    ?   ?   B . n 
B 1 304  LYS 304  304  ?    ?   ?   B . n 
B 1 305  SER 305  305  ?    ?   ?   B . n 
B 1 306  PHE 306  306  ?    ?   ?   B . n 
B 1 307  THR 307  307  ?    ?   ?   B . n 
B 1 308  VAL 308  308  ?    ?   ?   B . n 
B 1 309  GLU 309  309  ?    ?   ?   B . n 
B 1 310  LYS 310  310  ?    ?   ?   B . n 
B 1 311  GLY 311  311  ?    ?   ?   B . n 
B 1 312  ILE 312  312  ?    ?   ?   B . n 
B 1 313  TYR 313  313  ?    ?   ?   B . n 
B 1 314  GLN 314  314  ?    ?   ?   B . n 
B 1 315  THR 315  315  ?    ?   ?   B . n 
B 1 316  SER 316  316  ?    ?   ?   B . n 
B 1 317  ASN 317  317  ?    ?   ?   B . n 
B 1 318  PHE 318  318  ?    ?   ?   B . n 
B 1 319  ARG 319  319  ?    ?   ?   B . n 
B 1 320  VAL 320  320  ?    ?   ?   B . n 
B 1 321  GLN 321  321  ?    ?   ?   B . n 
B 1 322  PRO 322  322  ?    ?   ?   B . n 
B 1 323  THR 323  323  ?    ?   ?   B . n 
B 1 324  GLU 324  324  ?    ?   ?   B . n 
B 1 325  SER 325  325  ?    ?   ?   B . n 
B 1 326  ILE 326  326  ?    ?   ?   B . n 
B 1 327  VAL 327  327  ?    ?   ?   B . n 
B 1 328  ARG 328  328  ?    ?   ?   B . n 
B 1 329  PHE 329  329  ?    ?   ?   B . n 
B 1 330  PRO 330  330  ?    ?   ?   B . n 
B 1 331  ASN 331  331  ?    ?   ?   B . n 
B 1 332  ILE 332  332  ?    ?   ?   B . n 
B 1 333  THR 333  333  ?    ?   ?   B . n 
B 1 334  ASN 334  334  ?    ?   ?   B . n 
B 1 335  LEU 335  335  ?    ?   ?   B . n 
B 1 336  CYS 336  336  ?    ?   ?   B . n 
B 1 337  PRO 337  337  ?    ?   ?   B . n 
B 1 338  PHE 338  338  ?    ?   ?   B . n 
B 1 339  GLY 339  339  ?    ?   ?   B . n 
B 1 340  GLU 340  340  ?    ?   ?   B . n 
B 1 341  VAL 341  341  ?    ?   ?   B . n 
B 1 342  PHE 342  342  ?    ?   ?   B . n 
B 1 343  ASN 343  343  ?    ?   ?   B . n 
B 1 344  ALA 344  344  ?    ?   ?   B . n 
B 1 345  THR 345  345  ?    ?   ?   B . n 
B 1 346  ARG 346  346  ?    ?   ?   B . n 
B 1 347  PHE 347  347  ?    ?   ?   B . n 
B 1 348  ALA 348  348  ?    ?   ?   B . n 
B 1 349  SER 349  349  ?    ?   ?   B . n 
B 1 350  VAL 350  350  ?    ?   ?   B . n 
B 1 351  TYR 351  351  ?    ?   ?   B . n 
B 1 352  ALA 352  352  ?    ?   ?   B . n 
B 1 353  TRP 353  353  ?    ?   ?   B . n 
B 1 354  ASN 354  354  ?    ?   ?   B . n 
B 1 355  ARG 355  355  ?    ?   ?   B . n 
B 1 356  LYS 356  356  ?    ?   ?   B . n 
B 1 357  ARG 357  357  ?    ?   ?   B . n 
B 1 358  ILE 358  358  ?    ?   ?   B . n 
B 1 359  SER 359  359  ?    ?   ?   B . n 
B 1 360  ASN 360  360  ?    ?   ?   B . n 
B 1 361  CYS 361  361  ?    ?   ?   B . n 
B 1 362  VAL 362  362  ?    ?   ?   B . n 
B 1 363  ALA 363  363  ?    ?   ?   B . n 
B 1 364  ASP 364  364  ?    ?   ?   B . n 
B 1 365  TYR 365  365  ?    ?   ?   B . n 
B 1 366  SER 366  366  ?    ?   ?   B . n 
B 1 367  VAL 367  367  ?    ?   ?   B . n 
B 1 368  LEU 368  368  ?    ?   ?   B . n 
B 1 369  TYR 369  369  ?    ?   ?   B . n 
B 1 370  ASN 370  370  ?    ?   ?   B . n 
B 1 371  SER 371  371  ?    ?   ?   B . n 
B 1 372  ALA 372  372  ?    ?   ?   B . n 
B 1 373  SER 373  373  ?    ?   ?   B . n 
B 1 374  PHE 374  374  ?    ?   ?   B . n 
B 1 375  SER 375  375  ?    ?   ?   B . n 
B 1 376  THR 376  376  ?    ?   ?   B . n 
B 1 377  PHE 377  377  ?    ?   ?   B . n 
B 1 378  LYS 378  378  ?    ?   ?   B . n 
B 1 379  CYS 379  379  ?    ?   ?   B . n 
B 1 380  TYR 380  380  ?    ?   ?   B . n 
B 1 381  GLY 381  381  ?    ?   ?   B . n 
B 1 382  VAL 382  382  ?    ?   ?   B . n 
B 1 383  SER 383  383  ?    ?   ?   B . n 
B 1 384  PRO 384  384  ?    ?   ?   B . n 
B 1 385  THR 385  385  ?    ?   ?   B . n 
B 1 386  LYS 386  386  ?    ?   ?   B . n 
B 1 387  LEU 387  387  ?    ?   ?   B . n 
B 1 388  ASN 388  388  ?    ?   ?   B . n 
B 1 389  ASP 389  389  ?    ?   ?   B . n 
B 1 390  LEU 390  390  ?    ?   ?   B . n 
B 1 391  CYS 391  391  ?    ?   ?   B . n 
B 1 392  PHE 392  392  ?    ?   ?   B . n 
B 1 393  THR 393  393  ?    ?   ?   B . n 
B 1 394  ASN 394  394  ?    ?   ?   B . n 
B 1 395  VAL 395  395  ?    ?   ?   B . n 
B 1 396  TYR 396  396  ?    ?   ?   B . n 
B 1 397  ALA 397  397  ?    ?   ?   B . n 
B 1 398  ASP 398  398  ?    ?   ?   B . n 
B 1 399  SER 399  399  ?    ?   ?   B . n 
B 1 400  PHE 400  400  ?    ?   ?   B . n 
B 1 401  VAL 401  401  ?    ?   ?   B . n 
B 1 402  ILE 402  402  ?    ?   ?   B . n 
B 1 403  ARG 403  403  ?    ?   ?   B . n 
B 1 404  GLY 404  404  ?    ?   ?   B . n 
B 1 405  ASP 405  405  ?    ?   ?   B . n 
B 1 406  GLU 406  406  ?    ?   ?   B . n 
B 1 407  VAL 407  407  ?    ?   ?   B . n 
B 1 408  ARG 408  408  ?    ?   ?   B . n 
B 1 409  GLN 409  409  ?    ?   ?   B . n 
B 1 410  ILE 410  410  ?    ?   ?   B . n 
B 1 411  ALA 411  411  ?    ?   ?   B . n 
B 1 412  PRO 412  412  ?    ?   ?   B . n 
B 1 413  GLY 413  413  ?    ?   ?   B . n 
B 1 414  GLN 414  414  ?    ?   ?   B . n 
B 1 415  THR 415  415  ?    ?   ?   B . n 
B 1 416  GLY 416  416  ?    ?   ?   B . n 
B 1 417  LYS 417  417  ?    ?   ?   B . n 
B 1 418  ILE 418  418  ?    ?   ?   B . n 
B 1 419  ALA 419  419  ?    ?   ?   B . n 
B 1 420  ASP 420  420  ?    ?   ?   B . n 
B 1 421  TYR 421  421  ?    ?   ?   B . n 
B 1 422  ASN 422  422  ?    ?   ?   B . n 
B 1 423  TYR 423  423  ?    ?   ?   B . n 
B 1 424  LYS 424  424  ?    ?   ?   B . n 
B 1 425  LEU 425  425  ?    ?   ?   B . n 
B 1 426  PRO 426  426  ?    ?   ?   B . n 
B 1 427  ASP 427  427  ?    ?   ?   B . n 
B 1 428  ASP 428  428  ?    ?   ?   B . n 
B 1 429  PHE 429  429  ?    ?   ?   B . n 
B 1 430  THR 430  430  ?    ?   ?   B . n 
B 1 431  GLY 431  431  ?    ?   ?   B . n 
B 1 432  CYS 432  432  ?    ?   ?   B . n 
B 1 433  VAL 433  433  ?    ?   ?   B . n 
B 1 434  ILE 434  434  ?    ?   ?   B . n 
B 1 435  ALA 435  435  ?    ?   ?   B . n 
B 1 436  TRP 436  436  ?    ?   ?   B . n 
B 1 437  ASN 437  437  ?    ?   ?   B . n 
B 1 438  SER 438  438  ?    ?   ?   B . n 
B 1 439  ASN 439  439  ?    ?   ?   B . n 
B 1 440  ASN 440  440  ?    ?   ?   B . n 
B 1 441  LEU 441  441  ?    ?   ?   B . n 
B 1 442  ASP 442  442  ?    ?   ?   B . n 
B 1 443  SER 443  443  ?    ?   ?   B . n 
B 1 444  LYS 444  444  ?    ?   ?   B . n 
B 1 445  VAL 445  445  ?    ?   ?   B . n 
B 1 446  GLY 446  446  ?    ?   ?   B . n 
B 1 447  GLY 447  447  ?    ?   ?   B . n 
B 1 448  ASN 448  448  ?    ?   ?   B . n 
B 1 449  TYR 449  449  ?    ?   ?   B . n 
B 1 450  ASN 450  450  ?    ?   ?   B . n 
B 1 451  TYR 451  451  ?    ?   ?   B . n 
B 1 452  LEU 452  452  ?    ?   ?   B . n 
B 1 453  TYR 453  453  ?    ?   ?   B . n 
B 1 454  ARG 454  454  ?    ?   ?   B . n 
B 1 455  LEU 455  455  ?    ?   ?   B . n 
B 1 456  PHE 456  456  ?    ?   ?   B . n 
B 1 457  ARG 457  457  ?    ?   ?   B . n 
B 1 458  LYS 458  458  ?    ?   ?   B . n 
B 1 459  SER 459  459  ?    ?   ?   B . n 
B 1 460  ASN 460  460  ?    ?   ?   B . n 
B 1 461  LEU 461  461  ?    ?   ?   B . n 
B 1 462  LYS 462  462  ?    ?   ?   B . n 
B 1 463  PRO 463  463  ?    ?   ?   B . n 
B 1 464  PHE 464  464  ?    ?   ?   B . n 
B 1 465  GLU 465  465  ?    ?   ?   B . n 
B 1 466  ARG 466  466  ?    ?   ?   B . n 
B 1 467  ASP 467  467  ?    ?   ?   B . n 
B 1 468  ILE 468  468  ?    ?   ?   B . n 
B 1 469  SER 469  469  ?    ?   ?   B . n 
B 1 470  THR 470  470  ?    ?   ?   B . n 
B 1 471  GLU 471  471  ?    ?   ?   B . n 
B 1 472  ILE 472  472  ?    ?   ?   B . n 
B 1 473  TYR 473  473  ?    ?   ?   B . n 
B 1 474  GLN 474  474  ?    ?   ?   B . n 
B 1 475  ALA 475  475  ?    ?   ?   B . n 
B 1 476  GLY 476  476  ?    ?   ?   B . n 
B 1 477  SER 477  477  ?    ?   ?   B . n 
B 1 478  THR 478  478  ?    ?   ?   B . n 
B 1 479  PRO 479  479  ?    ?   ?   B . n 
B 1 480  CYS 480  480  ?    ?   ?   B . n 
B 1 481  ASN 481  481  ?    ?   ?   B . n 
B 1 482  GLY 482  482  ?    ?   ?   B . n 
B 1 483  VAL 483  483  ?    ?   ?   B . n 
B 1 484  GLU 484  484  ?    ?   ?   B . n 
B 1 485  GLY 485  485  ?    ?   ?   B . n 
B 1 486  PHE 486  486  ?    ?   ?   B . n 
B 1 487  ASN 487  487  ?    ?   ?   B . n 
B 1 488  CYS 488  488  ?    ?   ?   B . n 
B 1 489  TYR 489  489  ?    ?   ?   B . n 
B 1 490  PHE 490  490  ?    ?   ?   B . n 
B 1 491  PRO 491  491  ?    ?   ?   B . n 
B 1 492  LEU 492  492  ?    ?   ?   B . n 
B 1 493  GLN 493  493  ?    ?   ?   B . n 
B 1 494  SER 494  494  ?    ?   ?   B . n 
B 1 495  TYR 495  495  ?    ?   ?   B . n 
B 1 496  GLY 496  496  ?    ?   ?   B . n 
B 1 497  PHE 497  497  ?    ?   ?   B . n 
B 1 498  GLN 498  498  ?    ?   ?   B . n 
B 1 499  PRO 499  499  ?    ?   ?   B . n 
B 1 500  THR 500  500  ?    ?   ?   B . n 
B 1 501  ASN 501  501  ?    ?   ?   B . n 
B 1 502  GLY 502  502  ?    ?   ?   B . n 
B 1 503  VAL 503  503  ?    ?   ?   B . n 
B 1 504  GLY 504  504  ?    ?   ?   B . n 
B 1 505  TYR 505  505  ?    ?   ?   B . n 
B 1 506  GLN 506  506  ?    ?   ?   B . n 
B 1 507  PRO 507  507  ?    ?   ?   B . n 
B 1 508  TYR 508  508  ?    ?   ?   B . n 
B 1 509  ARG 509  509  ?    ?   ?   B . n 
B 1 510  VAL 510  510  ?    ?   ?   B . n 
B 1 511  VAL 511  511  ?    ?   ?   B . n 
B 1 512  VAL 512  512  ?    ?   ?   B . n 
B 1 513  LEU 513  513  ?    ?   ?   B . n 
B 1 514  SER 514  514  ?    ?   ?   B . n 
B 1 515  PHE 515  515  ?    ?   ?   B . n 
B 1 516  GLU 516  516  ?    ?   ?   B . n 
B 1 517  LEU 517  517  ?    ?   ?   B . n 
B 1 518  LEU 518  518  ?    ?   ?   B . n 
B 1 519  HIS 519  519  ?    ?   ?   B . n 
B 1 520  ALA 520  520  ?    ?   ?   B . n 
B 1 521  PRO 521  521  ?    ?   ?   B . n 
B 1 522  ALA 522  522  ?    ?   ?   B . n 
B 1 523  THR 523  523  ?    ?   ?   B . n 
B 1 524  VAL 524  524  ?    ?   ?   B . n 
B 1 525  CYS 525  525  ?    ?   ?   B . n 
B 1 526  GLY 526  526  ?    ?   ?   B . n 
B 1 527  PRO 527  527  ?    ?   ?   B . n 
B 1 528  LYS 528  528  ?    ?   ?   B . n 
B 1 529  LYS 529  529  ?    ?   ?   B . n 
B 1 530  SER 530  530  ?    ?   ?   B . n 
B 1 531  THR 531  531  ?    ?   ?   B . n 
B 1 532  ASN 532  532  ?    ?   ?   B . n 
B 1 533  LEU 533  533  ?    ?   ?   B . n 
B 1 534  VAL 534  534  ?    ?   ?   B . n 
B 1 535  LYS 535  535  ?    ?   ?   B . n 
B 1 536  ASN 536  536  ?    ?   ?   B . n 
B 1 537  LYS 537  537  ?    ?   ?   B . n 
B 1 538  CYS 538  538  ?    ?   ?   B . n 
B 1 539  VAL 539  539  ?    ?   ?   B . n 
B 1 540  ASN 540  540  ?    ?   ?   B . n 
B 1 541  PHE 541  541  ?    ?   ?   B . n 
B 1 542  ASN 542  542  ?    ?   ?   B . n 
B 1 543  PHE 543  543  ?    ?   ?   B . n 
B 1 544  ASN 544  544  ?    ?   ?   B . n 
B 1 545  GLY 545  545  ?    ?   ?   B . n 
B 1 546  LEU 546  546  ?    ?   ?   B . n 
B 1 547  THR 547  547  ?    ?   ?   B . n 
B 1 548  GLY 548  548  ?    ?   ?   B . n 
B 1 549  THR 549  549  ?    ?   ?   B . n 
B 1 550  GLY 550  550  ?    ?   ?   B . n 
B 1 551  VAL 551  551  ?    ?   ?   B . n 
B 1 552  LEU 552  552  ?    ?   ?   B . n 
B 1 553  THR 553  553  ?    ?   ?   B . n 
B 1 554  GLU 554  554  ?    ?   ?   B . n 
B 1 555  SER 555  555  ?    ?   ?   B . n 
B 1 556  ASN 556  556  ?    ?   ?   B . n 
B 1 557  LYS 557  557  ?    ?   ?   B . n 
B 1 558  LYS 558  558  ?    ?   ?   B . n 
B 1 559  PHE 559  559  ?    ?   ?   B . n 
B 1 560  LEU 560  560  ?    ?   ?   B . n 
B 1 561  PRO 561  561  ?    ?   ?   B . n 
B 1 562  PHE 562  562  ?    ?   ?   B . n 
B 1 563  GLN 563  563  ?    ?   ?   B . n 
B 1 564  GLN 564  564  ?    ?   ?   B . n 
B 1 565  PHE 565  565  ?    ?   ?   B . n 
B 1 566  GLY 566  566  ?    ?   ?   B . n 
B 1 567  ARG 567  567  ?    ?   ?   B . n 
B 1 568  ASP 568  568  ?    ?   ?   B . n 
B 1 569  ILE 569  569  ?    ?   ?   B . n 
B 1 570  ALA 570  570  ?    ?   ?   B . n 
B 1 571  ASP 571  571  ?    ?   ?   B . n 
B 1 572  THR 572  572  ?    ?   ?   B . n 
B 1 573  THR 573  573  ?    ?   ?   B . n 
B 1 574  ASP 574  574  ?    ?   ?   B . n 
B 1 575  ALA 575  575  ?    ?   ?   B . n 
B 1 576  VAL 576  576  ?    ?   ?   B . n 
B 1 577  ARG 577  577  ?    ?   ?   B . n 
B 1 578  ASP 578  578  ?    ?   ?   B . n 
B 1 579  PRO 579  579  ?    ?   ?   B . n 
B 1 580  GLN 580  580  ?    ?   ?   B . n 
B 1 581  THR 581  581  ?    ?   ?   B . n 
B 1 582  LEU 582  582  ?    ?   ?   B . n 
B 1 583  GLU 583  583  ?    ?   ?   B . n 
B 1 584  ILE 584  584  ?    ?   ?   B . n 
B 1 585  LEU 585  585  ?    ?   ?   B . n 
B 1 586  ASP 586  586  ?    ?   ?   B . n 
B 1 587  ILE 587  587  ?    ?   ?   B . n 
B 1 588  THR 588  588  ?    ?   ?   B . n 
B 1 589  PRO 589  589  ?    ?   ?   B . n 
B 1 590  CYS 590  590  ?    ?   ?   B . n 
B 1 591  SER 591  591  ?    ?   ?   B . n 
B 1 592  PHE 592  592  ?    ?   ?   B . n 
B 1 593  GLY 593  593  ?    ?   ?   B . n 
B 1 594  GLY 594  594  ?    ?   ?   B . n 
B 1 595  VAL 595  595  ?    ?   ?   B . n 
B 1 596  SER 596  596  ?    ?   ?   B . n 
B 1 597  VAL 597  597  ?    ?   ?   B . n 
B 1 598  ILE 598  598  ?    ?   ?   B . n 
B 1 599  THR 599  599  ?    ?   ?   B . n 
B 1 600  PRO 600  600  ?    ?   ?   B . n 
B 1 601  GLY 601  601  ?    ?   ?   B . n 
B 1 602  THR 602  602  ?    ?   ?   B . n 
B 1 603  ASN 603  603  ?    ?   ?   B . n 
B 1 604  THR 604  604  ?    ?   ?   B . n 
B 1 605  SER 605  605  ?    ?   ?   B . n 
B 1 606  ASN 606  606  ?    ?   ?   B . n 
B 1 607  GLN 607  607  ?    ?   ?   B . n 
B 1 608  VAL 608  608  ?    ?   ?   B . n 
B 1 609  ALA 609  609  ?    ?   ?   B . n 
B 1 610  VAL 610  610  ?    ?   ?   B . n 
B 1 611  LEU 611  611  ?    ?   ?   B . n 
B 1 612  TYR 612  612  ?    ?   ?   B . n 
B 1 613  GLN 613  613  ?    ?   ?   B . n 
B 1 614  GLY 614  614  ?    ?   ?   B . n 
B 1 615  VAL 615  615  ?    ?   ?   B . n 
B 1 616  ASN 616  616  ?    ?   ?   B . n 
B 1 617  CYS 617  617  ?    ?   ?   B . n 
B 1 618  THR 618  618  ?    ?   ?   B . n 
B 1 619  GLU 619  619  ?    ?   ?   B . n 
B 1 620  VAL 620  620  ?    ?   ?   B . n 
B 1 621  PRO 621  621  ?    ?   ?   B . n 
B 1 622  VAL 622  622  ?    ?   ?   B . n 
B 1 623  ALA 623  623  ?    ?   ?   B . n 
B 1 624  ILE 624  624  ?    ?   ?   B . n 
B 1 625  HIS 625  625  ?    ?   ?   B . n 
B 1 626  ALA 626  626  ?    ?   ?   B . n 
B 1 627  ASP 627  627  ?    ?   ?   B . n 
B 1 628  GLN 628  628  ?    ?   ?   B . n 
B 1 629  LEU 629  629  ?    ?   ?   B . n 
B 1 630  THR 630  630  ?    ?   ?   B . n 
B 1 631  PRO 631  631  ?    ?   ?   B . n 
B 1 632  THR 632  632  ?    ?   ?   B . n 
B 1 633  TRP 633  633  ?    ?   ?   B . n 
B 1 634  ARG 634  634  ?    ?   ?   B . n 
B 1 635  VAL 635  635  ?    ?   ?   B . n 
B 1 636  TYR 636  636  ?    ?   ?   B . n 
B 1 637  SER 637  637  ?    ?   ?   B . n 
B 1 638  THR 638  638  ?    ?   ?   B . n 
B 1 639  GLY 639  639  ?    ?   ?   B . n 
B 1 640  SER 640  640  ?    ?   ?   B . n 
B 1 641  ASN 641  641  ?    ?   ?   B . n 
B 1 642  VAL 642  642  ?    ?   ?   B . n 
B 1 643  PHE 643  643  ?    ?   ?   B . n 
B 1 644  GLN 644  644  ?    ?   ?   B . n 
B 1 645  THR 645  645  ?    ?   ?   B . n 
B 1 646  ARG 646  646  ?    ?   ?   B . n 
B 1 647  ALA 647  647  ?    ?   ?   B . n 
B 1 648  GLY 648  648  ?    ?   ?   B . n 
B 1 649  CYS 649  649  ?    ?   ?   B . n 
B 1 650  LEU 650  650  ?    ?   ?   B . n 
B 1 651  ILE 651  651  ?    ?   ?   B . n 
B 1 652  GLY 652  652  ?    ?   ?   B . n 
B 1 653  ALA 653  653  ?    ?   ?   B . n 
B 1 654  GLU 654  654  ?    ?   ?   B . n 
B 1 655  HIS 655  655  ?    ?   ?   B . n 
B 1 656  VAL 656  656  ?    ?   ?   B . n 
B 1 657  ASN 657  657  ?    ?   ?   B . n 
B 1 658  ASN 658  658  ?    ?   ?   B . n 
B 1 659  SER 659  659  ?    ?   ?   B . n 
B 1 660  TYR 660  660  ?    ?   ?   B . n 
B 1 661  GLU 661  661  ?    ?   ?   B . n 
B 1 662  CYS 662  662  ?    ?   ?   B . n 
B 1 663  ASP 663  663  ?    ?   ?   B . n 
B 1 664  ILE 664  664  ?    ?   ?   B . n 
B 1 665  PRO 665  665  ?    ?   ?   B . n 
B 1 666  ILE 666  666  ?    ?   ?   B . n 
B 1 667  GLY 667  667  ?    ?   ?   B . n 
B 1 668  ALA 668  668  ?    ?   ?   B . n 
B 1 669  GLY 669  669  ?    ?   ?   B . n 
B 1 670  ILE 670  670  ?    ?   ?   B . n 
B 1 671  CYS 671  671  ?    ?   ?   B . n 
B 1 672  ALA 672  672  ?    ?   ?   B . n 
B 1 673  SER 673  673  ?    ?   ?   B . n 
B 1 674  TYR 674  674  ?    ?   ?   B . n 
B 1 675  GLN 675  675  ?    ?   ?   B . n 
B 1 676  THR 676  676  ?    ?   ?   B . n 
B 1 677  GLN 677  677  ?    ?   ?   B . n 
B 1 678  THR 678  678  ?    ?   ?   B . n 
B 1 679  ASN 679  679  ?    ?   ?   B . n 
B 1 680  SER 680  680  ?    ?   ?   B . n 
B 1 681  PRO 681  681  ?    ?   ?   B . n 
B 1 682  ARG 682  682  ?    ?   ?   B . n 
B 1 683  ARG 683  683  ?    ?   ?   B . n 
B 1 684  ALA 684  684  ?    ?   ?   B . n 
B 1 685  ARG 685  685  ?    ?   ?   B . n 
B 1 686  SER 686  686  ?    ?   ?   B . n 
B 1 687  VAL 687  687  ?    ?   ?   B . n 
B 1 688  ALA 688  688  ?    ?   ?   B . n 
B 1 689  SER 689  689  ?    ?   ?   B . n 
B 1 690  GLN 690  690  ?    ?   ?   B . n 
B 1 691  SER 691  691  ?    ?   ?   B . n 
B 1 692  ILE 692  692  ?    ?   ?   B . n 
B 1 693  ILE 693  693  ?    ?   ?   B . n 
B 1 694  ALA 694  694  ?    ?   ?   B . n 
B 1 695  TYR 695  695  ?    ?   ?   B . n 
B 1 696  THR 696  696  ?    ?   ?   B . n 
B 1 697  MET 697  697  ?    ?   ?   B . n 
B 1 698  SER 698  698  ?    ?   ?   B . n 
B 1 699  LEU 699  699  ?    ?   ?   B . n 
B 1 700  GLY 700  700  ?    ?   ?   B . n 
B 1 701  ALA 701  701  ?    ?   ?   B . n 
B 1 702  GLU 702  702  ?    ?   ?   B . n 
B 1 703  ASN 703  703  703  ASN ASN B . n 
B 1 704  SER 704  704  704  SER SER B . n 
B 1 705  VAL 705  705  705  VAL VAL B . n 
B 1 706  ALA 706  706  706  ALA ALA B . n 
B 1 707  TYR 707  707  707  TYR TYR B . n 
B 1 708  SER 708  708  708  SER SER B . n 
B 1 709  ASN 709  709  709  ASN ASN B . n 
B 1 710  ASN 710  710  710  ASN ASN B . n 
B 1 711  SER 711  711  711  SER SER B . n 
B 1 712  ILE 712  712  712  ILE ILE B . n 
B 1 713  ALA 713  713  713  ALA ALA B . n 
B 1 714  ILE 714  714  714  ILE ILE B . n 
B 1 715  PRO 715  715  715  PRO PRO B . n 
B 1 716  THR 716  716  716  THR THR B . n 
B 1 717  ASN 717  717  717  ASN ASN B . n 
B 1 718  PHE 718  718  718  PHE PHE B . n 
B 1 719  THR 719  719  719  THR THR B . n 
B 1 720  ILE 720  720  720  ILE ILE B . n 
B 1 721  SER 721  721  721  SER SER B . n 
B 1 722  VAL 722  722  722  VAL VAL B . n 
B 1 723  THR 723  723  723  THR THR B . n 
B 1 724  THR 724  724  724  THR THR B . n 
B 1 725  GLU 725  725  725  GLU GLU B . n 
B 1 726  ILE 726  726  726  ILE ILE B . n 
B 1 727  LEU 727  727  727  LEU LEU B . n 
B 1 728  PRO 728  728  728  PRO PRO B . n 
B 1 729  VAL 729  729  729  VAL VAL B . n 
B 1 730  SER 730  730  730  SER SER B . n 
B 1 731  MET 731  731  731  MET MET B . n 
B 1 732  THR 732  732  732  THR THR B . n 
B 1 733  LYS 733  733  733  LYS LYS B . n 
B 1 734  THR 734  734  734  THR THR B . n 
B 1 735  SER 735  735  735  SER SER B . n 
B 1 736  VAL 736  736  736  VAL VAL B . n 
B 1 737  ASP 737  737  737  ASP ASP B . n 
B 1 738  CYS 738  738  738  CYS CYS B . n 
B 1 739  THR 739  739  739  THR THR B . n 
B 1 740  MET 740  740  740  MET MET B . n 
B 1 741  TYR 741  741  741  TYR TYR B . n 
B 1 742  ILE 742  742  742  ILE ILE B . n 
B 1 743  CYS 743  743  743  CYS CYS B . n 
B 1 744  GLY 744  744  744  GLY GLY B . n 
B 1 745  ASP 745  745  745  ASP ASP B . n 
B 1 746  SER 746  746  746  SER SER B . n 
B 1 747  THR 747  747  747  THR THR B . n 
B 1 748  GLU 748  748  748  GLU GLU B . n 
B 1 749  CYS 749  749  749  CYS CYS B . n 
B 1 750  SER 750  750  750  SER SER B . n 
B 1 751  ASN 751  751  751  ASN ASN B . n 
B 1 752  LEU 752  752  752  LEU LEU B . n 
B 1 753  LEU 753  753  753  LEU LEU B . n 
B 1 754  LEU 754  754  754  LEU LEU B . n 
B 1 755  GLN 755  755  755  GLN GLN B . n 
B 1 756  TYR 756  756  756  TYR TYR B . n 
B 1 757  GLY 757  757  757  GLY GLY B . n 
B 1 758  SER 758  758  758  SER SER B . n 
B 1 759  PHE 759  759  759  PHE PHE B . n 
B 1 760  CYS 760  760  760  CYS CYS B . n 
B 1 761  THR 761  761  761  THR THR B . n 
B 1 762  GLN 762  762  762  GLN GLN B . n 
B 1 763  LEU 763  763  763  LEU LEU B . n 
B 1 764  ASN 764  764  764  ASN ASN B . n 
B 1 765  ARG 765  765  765  ARG ARG B . n 
B 1 766  ALA 766  766  766  ALA ALA B . n 
B 1 767  LEU 767  767  767  LEU LEU B . n 
B 1 768  THR 768  768  768  THR THR B . n 
B 1 769  GLY 769  769  769  GLY GLY B . n 
B 1 770  ILE 770  770  770  ILE ILE B . n 
B 1 771  ALA 771  771  771  ALA ALA B . n 
B 1 772  VAL 772  772  772  VAL VAL B . n 
B 1 773  GLU 773  773  773  GLU GLU B . n 
B 1 774  GLN 774  774  774  GLN GLN B . n 
B 1 775  ASP 775  775  775  ASP ASP B . n 
B 1 776  LYS 776  776  776  LYS LYS B . n 
B 1 777  ASN 777  777  777  ASN ASN B . n 
B 1 778  THR 778  778  778  THR THR B . n 
B 1 779  GLN 779  779  779  GLN GLN B . n 
B 1 780  GLU 780  780  780  GLU GLU B . n 
B 1 781  VAL 781  781  781  VAL VAL B . n 
B 1 782  PHE 782  782  782  PHE PHE B . n 
B 1 783  ALA 783  783  783  ALA ALA B . n 
B 1 784  GLN 784  784  784  GLN GLN B . n 
B 1 785  VAL 785  785  785  VAL VAL B . n 
B 1 786  LYS 786  786  786  LYS LYS B . n 
B 1 787  GLN 787  787  787  GLN GLN B . n 
B 1 788  ILE 788  788  788  ILE ILE B . n 
B 1 789  TYR 789  789  789  TYR TYR B . n 
B 1 790  LYS 790  790  790  LYS LYS B . n 
B 1 791  THR 791  791  791  THR THR B . n 
B 1 792  PRO 792  792  792  PRO PRO B . n 
B 1 793  PRO 793  793  793  PRO PRO B . n 
B 1 794  ILE 794  794  794  ILE ILE B . n 
B 1 795  LYS 795  795  795  LYS LYS B . n 
B 1 796  ASP 796  796  796  ASP ASP B . n 
B 1 797  PHE 797  797  797  PHE PHE B . n 
B 1 798  GLY 798  798  798  GLY GLY B . n 
B 1 799  GLY 799  799  799  GLY GLY B . n 
B 1 800  PHE 800  800  800  PHE PHE B . n 
B 1 801  ASN 801  801  801  ASN ASN B . n 
B 1 802  PHE 802  802  802  PHE PHE B . n 
B 1 803  SER 803  803  803  SER SER B . n 
B 1 804  GLN 804  804  804  GLN GLN B . n 
B 1 805  ILE 805  805  805  ILE ILE B . n 
B 1 806  LEU 806  806  806  LEU LEU B . n 
B 1 807  PRO 807  807  807  PRO PRO B . n 
B 1 808  ASP 808  808  808  ASP ASP B . n 
B 1 809  PRO 809  809  809  PRO PRO B . n 
B 1 810  SER 810  810  810  SER SER B . n 
B 1 811  LYS 811  811  811  LYS LYS B . n 
B 1 812  PRO 812  812  812  PRO PRO B . n 
B 1 813  SER 813  813  813  SER SER B . n 
B 1 814  LYS 814  814  814  LYS LYS B . n 
B 1 815  ARG 815  815  815  ARG ARG B . n 
B 1 816  SER 816  816  816  SER SER B . n 
B 1 817  PHE 817  817  817  PHE PHE B . n 
B 1 818  ILE 818  818  818  ILE ILE B . n 
B 1 819  GLU 819  819  819  GLU GLU B . n 
B 1 820  ASP 820  820  820  ASP ASP B . n 
B 1 821  LEU 821  821  821  LEU LEU B . n 
B 1 822  LEU 822  822  822  LEU LEU B . n 
B 1 823  PHE 823  823  823  PHE PHE B . n 
B 1 824  ASN 824  824  824  ASN ASN B . n 
B 1 825  LYS 825  825  825  LYS LYS B . n 
B 1 826  VAL 826  826  826  VAL VAL B . n 
B 1 827  THR 827  827  827  THR THR B . n 
B 1 828  LEU 828  828  828  LEU LEU B . n 
B 1 829  ALA 829  829  829  ALA ALA B . n 
B 1 830  ASP 830  830  830  ASP ASP B . n 
B 1 831  ALA 831  831  831  ALA ALA B . n 
B 1 832  GLY 832  832  832  GLY GLY B . n 
B 1 833  PHE 833  833  833  PHE PHE B . n 
B 1 834  ILE 834  834  834  ILE ILE B . n 
B 1 835  LYS 835  835  835  LYS LYS B . n 
B 1 836  GLN 836  836  836  GLN GLN B . n 
B 1 837  TYR 837  837  837  TYR TYR B . n 
B 1 838  GLY 838  838  838  GLY GLY B . n 
B 1 839  ASP 839  839  839  ASP ASP B . n 
B 1 840  CYS 840  840  840  CYS CYS B . n 
B 1 841  LEU 841  841  841  LEU LEU B . n 
B 1 842  GLY 842  842  842  GLY GLY B . n 
B 1 843  ASP 843  843  843  ASP ASP B . n 
B 1 844  ILE 844  844  844  ILE ILE B . n 
B 1 845  ALA 845  845  845  ALA ALA B . n 
B 1 846  ALA 846  846  846  ALA ALA B . n 
B 1 847  ARG 847  847  847  ARG ARG B . n 
B 1 848  ASP 848  848  848  ASP ASP B . n 
B 1 849  LEU 849  849  849  LEU LEU B . n 
B 1 850  ILE 850  850  850  ILE ILE B . n 
B 1 851  CYS 851  851  851  CYS CYS B . n 
B 1 852  ALA 852  852  852  ALA ALA B . n 
B 1 853  GLN 853  853  853  GLN GLN B . n 
B 1 854  LYS 854  854  854  LYS LYS B . n 
B 1 855  PHE 855  855  855  PHE PHE B . n 
B 1 856  ASN 856  856  856  ASN ASN B . n 
B 1 857  GLY 857  857  857  GLY GLY B . n 
B 1 858  LEU 858  858  858  LEU LEU B . n 
B 1 859  THR 859  859  859  THR THR B . n 
B 1 860  VAL 860  860  860  VAL VAL B . n 
B 1 861  LEU 861  861  861  LEU LEU B . n 
B 1 862  PRO 862  862  862  PRO PRO B . n 
B 1 863  PRO 863  863  863  PRO PRO B . n 
B 1 864  LEU 864  864  864  LEU LEU B . n 
B 1 865  LEU 865  865  865  LEU LEU B . n 
B 1 866  THR 866  866  866  THR THR B . n 
B 1 867  ASP 867  867  867  ASP ASP B . n 
B 1 868  GLU 868  868  868  GLU GLU B . n 
B 1 869  MET 869  869  869  MET MET B . n 
B 1 870  ILE 870  870  870  ILE ILE B . n 
B 1 871  ALA 871  871  871  ALA ALA B . n 
B 1 872  GLN 872  872  872  GLN GLN B . n 
B 1 873  TYR 873  873  873  TYR TYR B . n 
B 1 874  THR 874  874  874  THR THR B . n 
B 1 875  SER 875  875  875  SER SER B . n 
B 1 876  ALA 876  876  876  ALA ALA B . n 
B 1 877  LEU 877  877  877  LEU LEU B . n 
B 1 878  LEU 878  878  878  LEU LEU B . n 
B 1 879  ALA 879  879  879  ALA ALA B . n 
B 1 880  GLY 880  880  880  GLY GLY B . n 
B 1 881  THR 881  881  881  THR THR B . n 
B 1 882  ILE 882  882  882  ILE ILE B . n 
B 1 883  THR 883  883  883  THR THR B . n 
B 1 884  SER 884  884  884  SER SER B . n 
B 1 885  GLY 885  885  885  GLY GLY B . n 
B 1 886  TRP 886  886  886  TRP TRP B . n 
B 1 887  THR 887  887  887  THR THR B . n 
B 1 888  PHE 888  888  888  PHE PHE B . n 
B 1 889  GLY 889  889  889  GLY GLY B . n 
B 1 890  ALA 890  890  890  ALA ALA B . n 
B 1 891  GLY 891  891  891  GLY GLY B . n 
B 1 892  ALA 892  892  892  ALA ALA B . n 
B 1 893  ALA 893  893  893  ALA ALA B . n 
B 1 894  LEU 894  894  894  LEU LEU B . n 
B 1 895  GLN 895  895  895  GLN GLN B . n 
B 1 896  ILE 896  896  896  ILE ILE B . n 
B 1 897  PRO 897  897  897  PRO PRO B . n 
B 1 898  PHE 898  898  898  PHE PHE B . n 
B 1 899  ALA 899  899  899  ALA ALA B . n 
B 1 900  MET 900  900  900  MET MET B . n 
B 1 901  GLN 901  901  901  GLN GLN B . n 
B 1 902  MET 902  902  902  MET MET B . n 
B 1 903  ALA 903  903  903  ALA ALA B . n 
B 1 904  TYR 904  904  904  TYR TYR B . n 
B 1 905  ARG 905  905  905  ARG ARG B . n 
B 1 906  PHE 906  906  906  PHE PHE B . n 
B 1 907  ASN 907  907  907  ASN ASN B . n 
B 1 908  GLY 908  908  908  GLY GLY B . n 
B 1 909  ILE 909  909  909  ILE ILE B . n 
B 1 910  GLY 910  910  910  GLY GLY B . n 
B 1 911  VAL 911  911  911  VAL VAL B . n 
B 1 912  THR 912  912  912  THR THR B . n 
B 1 913  GLN 913  913  913  GLN GLN B . n 
B 1 914  ASN 914  914  914  ASN ASN B . n 
B 1 915  VAL 915  915  915  VAL VAL B . n 
B 1 916  LEU 916  916  916  LEU LEU B . n 
B 1 917  TYR 917  917  917  TYR TYR B . n 
B 1 918  GLU 918  918  918  GLU GLU B . n 
B 1 919  ASN 919  919  919  ASN ASN B . n 
B 1 920  GLN 920  920  920  GLN GLN B . n 
B 1 921  LYS 921  921  921  LYS LYS B . n 
B 1 922  LEU 922  922  922  LEU LEU B . n 
B 1 923  ILE 923  923  923  ILE ILE B . n 
B 1 924  ALA 924  924  924  ALA ALA B . n 
B 1 925  ASN 925  925  925  ASN ASN B . n 
B 1 926  GLN 926  926  926  GLN GLN B . n 
B 1 927  PHE 927  927  927  PHE PHE B . n 
B 1 928  ASN 928  928  928  ASN ASN B . n 
B 1 929  SER 929  929  929  SER SER B . n 
B 1 930  ALA 930  930  930  ALA ALA B . n 
B 1 931  ILE 931  931  931  ILE ILE B . n 
B 1 932  GLY 932  932  932  GLY GLY B . n 
B 1 933  LYS 933  933  933  LYS LYS B . n 
B 1 934  ILE 934  934  934  ILE ILE B . n 
B 1 935  GLN 935  935  935  GLN GLN B . n 
B 1 936  ASP 936  936  936  ASP ASP B . n 
B 1 937  SER 937  937  937  SER SER B . n 
B 1 938  LEU 938  938  938  LEU LEU B . n 
B 1 939  SER 939  939  939  SER SER B . n 
B 1 940  SER 940  940  940  SER SER B . n 
B 1 941  THR 941  941  941  THR THR B . n 
B 1 942  ALA 942  942  942  ALA ALA B . n 
B 1 943  SER 943  943  943  SER SER B . n 
B 1 944  ALA 944  944  944  ALA ALA B . n 
B 1 945  LEU 945  945  945  LEU LEU B . n 
B 1 946  GLY 946  946  946  GLY GLY B . n 
B 1 947  LYS 947  947  947  LYS LYS B . n 
B 1 948  LEU 948  948  948  LEU LEU B . n 
B 1 949  GLN 949  949  949  GLN GLN B . n 
B 1 950  ASP 950  950  950  ASP ASP B . n 
B 1 951  VAL 951  951  951  VAL VAL B . n 
B 1 952  VAL 952  952  952  VAL VAL B . n 
B 1 953  ASN 953  953  953  ASN ASN B . n 
B 1 954  GLN 954  954  954  GLN GLN B . n 
B 1 955  ASN 955  955  955  ASN ASN B . n 
B 1 956  ALA 956  956  956  ALA ALA B . n 
B 1 957  GLN 957  957  957  GLN GLN B . n 
B 1 958  ALA 958  958  958  ALA ALA B . n 
B 1 959  LEU 959  959  959  LEU LEU B . n 
B 1 960  ASN 960  960  960  ASN ASN B . n 
B 1 961  THR 961  961  961  THR THR B . n 
B 1 962  LEU 962  962  962  LEU LEU B . n 
B 1 963  VAL 963  963  963  VAL VAL B . n 
B 1 964  LYS 964  964  964  LYS LYS 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  SER 967  967  967  SER SER B . n 
B 1 968  SER 968  968  968  SER SER B . n 
B 1 969  ASN 969  969  969  ASN ASN B . n 
B 1 970  PHE 970  970  970  PHE PHE B . n 
B 1 971  GLY 971  971  971  GLY GLY B . n 
B 1 972  ALA 972  972  972  ALA ALA B . n 
B 1 973  ILE 973  973  973  ILE ILE B . n 
B 1 974  SER 974  974  974  SER SER B . n 
B 1 975  SER 975  975  975  SER SER B . n 
B 1 976  VAL 976  976  976  VAL VAL B . n 
B 1 977  LEU 977  977  977  LEU LEU B . n 
B 1 978  ASN 978  978  978  ASN ASN B . n 
B 1 979  ASP 979  979  979  ASP ASP B . n 
B 1 980  ILE 980  980  980  ILE ILE B . n 
B 1 981  LEU 981  981  981  LEU LEU B . n 
B 1 982  SER 982  982  982  SER SER B . n 
B 1 983  ARG 983  983  983  ARG ARG B . n 
B 1 984  LEU 984  984  984  LEU LEU B . n 
B 1 985  ASP 985  985  985  ASP ASP B . n 
B 1 986  LYS 986  986  986  LYS LYS B . n 
B 1 987  VAL 987  987  987  VAL VAL B . n 
B 1 988  GLU 988  988  988  GLU GLU B . n 
B 1 989  ALA 989  989  989  ALA ALA B . n 
B 1 990  GLU 990  990  990  GLU GLU B . n 
B 1 991  VAL 991  991  991  VAL VAL B . n 
B 1 992  GLN 992  992  992  GLN GLN B . n 
B 1 993  ILE 993  993  993  ILE ILE B . n 
B 1 994  ASP 994  994  994  ASP ASP B . n 
B 1 995  ARG 995  995  995  ARG ARG B . n 
B 1 996  LEU 996  996  996  LEU LEU B . n 
B 1 997  ILE 997  997  997  ILE ILE B . n 
B 1 998  THR 998  998  998  THR THR B . n 
B 1 999  GLY 999  999  999  GLY GLY B . n 
B 1 1000 ARG 1000 1000 1000 ARG ARG B . n 
B 1 1001 LEU 1001 1001 1001 LEU LEU B . n 
B 1 1002 GLN 1002 1002 1002 GLN GLN B . n 
B 1 1003 SER 1003 1003 1003 SER SER B . n 
B 1 1004 LEU 1004 1004 1004 LEU LEU B . n 
B 1 1005 GLN 1005 1005 1005 GLN GLN B . n 
B 1 1006 THR 1006 1006 1006 THR THR B . n 
B 1 1007 TYR 1007 1007 1007 TYR TYR B . n 
B 1 1008 VAL 1008 1008 1008 VAL VAL B . n 
B 1 1009 THR 1009 1009 1009 THR THR B . n 
B 1 1010 GLN 1010 1010 1010 GLN GLN B . n 
B 1 1011 GLN 1011 1011 1011 GLN GLN B . n 
B 1 1012 LEU 1012 1012 1012 LEU LEU B . n 
B 1 1013 ILE 1013 1013 1013 ILE ILE B . n 
B 1 1014 ARG 1014 1014 1014 ARG ARG B . n 
B 1 1015 ALA 1015 1015 1015 ALA ALA B . n 
B 1 1016 ALA 1016 1016 1016 ALA ALA B . n 
B 1 1017 GLU 1017 1017 1017 GLU GLU B . n 
B 1 1018 ILE 1018 1018 1018 ILE ILE B . n 
B 1 1019 ARG 1019 1019 1019 ARG ARG B . n 
B 1 1020 ALA 1020 1020 1020 ALA ALA B . n 
B 1 1021 SER 1021 1021 1021 SER SER B . n 
B 1 1022 ALA 1022 1022 1022 ALA ALA B . n 
B 1 1023 ASN 1023 1023 1023 ASN ASN B . n 
B 1 1024 LEU 1024 1024 1024 LEU LEU B . n 
B 1 1025 ALA 1025 1025 1025 ALA ALA B . n 
B 1 1026 ALA 1026 1026 1026 ALA ALA B . n 
B 1 1027 THR 1027 1027 1027 THR THR B . n 
B 1 1028 LYS 1028 1028 1028 LYS LYS B . n 
B 1 1029 MET 1029 1029 1029 MET MET B . n 
B 1 1030 SER 1030 1030 1030 SER SER B . n 
B 1 1031 GLU 1031 1031 1031 GLU GLU B . n 
B 1 1032 CYS 1032 1032 1032 CYS CYS B . n 
B 1 1033 VAL 1033 1033 1033 VAL VAL B . n 
B 1 1034 LEU 1034 1034 1034 LEU LEU B . n 
B 1 1035 GLY 1035 1035 1035 GLY GLY B . n 
B 1 1036 GLN 1036 1036 1036 GLN GLN B . n 
B 1 1037 SER 1037 1037 1037 SER SER B . n 
B 1 1038 LYS 1038 1038 1038 LYS LYS B . n 
B 1 1039 ARG 1039 1039 1039 ARG ARG B . n 
B 1 1040 VAL 1040 1040 1040 VAL VAL B . n 
B 1 1041 ASP 1041 1041 1041 ASP ASP B . n 
B 1 1042 PHE 1042 1042 1042 PHE PHE B . n 
B 1 1043 CYS 1043 1043 1043 CYS CYS B . n 
B 1 1044 GLY 1044 1044 1044 GLY GLY B . n 
B 1 1045 LYS 1045 1045 1045 LYS LYS B . n 
B 1 1046 GLY 1046 1046 1046 GLY GLY B . n 
B 1 1047 TYR 1047 1047 1047 TYR TYR B . n 
B 1 1048 HIS 1048 1048 1048 HIS HIS B . n 
B 1 1049 LEU 1049 1049 1049 LEU LEU B . n 
B 1 1050 MET 1050 1050 1050 MET MET B . n 
B 1 1051 SER 1051 1051 1051 SER SER B . n 
B 1 1052 PHE 1052 1052 1052 PHE PHE B . n 
B 1 1053 PRO 1053 1053 1053 PRO PRO B . n 
B 1 1054 GLN 1054 1054 1054 GLN GLN B . n 
B 1 1055 SER 1055 1055 1055 SER SER B . n 
B 1 1056 ALA 1056 1056 1056 ALA ALA B . n 
B 1 1057 PRO 1057 1057 1057 PRO PRO B . n 
B 1 1058 HIS 1058 1058 1058 HIS HIS B . n 
B 1 1059 GLY 1059 1059 1059 GLY GLY B . n 
B 1 1060 VAL 1060 1060 1060 VAL VAL B . n 
B 1 1061 VAL 1061 1061 1061 VAL VAL B . n 
B 1 1062 PHE 1062 1062 1062 PHE PHE B . n 
B 1 1063 LEU 1063 1063 1063 LEU LEU B . n 
B 1 1064 HIS 1064 1064 1064 HIS HIS B . n 
B 1 1065 VAL 1065 1065 1065 VAL VAL B . n 
B 1 1066 THR 1066 1066 1066 THR THR B . n 
B 1 1067 TYR 1067 1067 1067 TYR TYR B . n 
B 1 1068 VAL 1068 1068 1068 VAL VAL B . n 
B 1 1069 PRO 1069 1069 1069 PRO PRO B . n 
B 1 1070 ALA 1070 1070 1070 ALA ALA B . n 
B 1 1071 GLN 1071 1071 1071 GLN GLN B . n 
B 1 1072 GLU 1072 1072 1072 GLU GLU B . n 
B 1 1073 LYS 1073 1073 1073 LYS LYS B . n 
B 1 1074 ASN 1074 1074 1074 ASN ASN B . n 
B 1 1075 PHE 1075 1075 1075 PHE PHE B . n 
B 1 1076 THR 1076 1076 1076 THR THR B . n 
B 1 1077 THR 1077 1077 1077 THR THR B . n 
B 1 1078 ALA 1078 1078 1078 ALA ALA B . n 
B 1 1079 PRO 1079 1079 1079 PRO PRO B . n 
B 1 1080 ALA 1080 1080 1080 ALA ALA B . n 
B 1 1081 ILE 1081 1081 1081 ILE ILE B . n 
B 1 1082 CYS 1082 1082 1082 CYS CYS B . n 
B 1 1083 HIS 1083 1083 1083 HIS HIS B . n 
B 1 1084 ASP 1084 1084 1084 ASP ASP B . n 
B 1 1085 GLY 1085 1085 1085 GLY GLY B . n 
B 1 1086 LYS 1086 1086 1086 LYS LYS B . n 
B 1 1087 ALA 1087 1087 1087 ALA ALA B . n 
B 1 1088 HIS 1088 1088 1088 HIS HIS B . n 
B 1 1089 PHE 1089 1089 1089 PHE PHE B . n 
B 1 1090 PRO 1090 1090 1090 PRO PRO B . n 
B 1 1091 ARG 1091 1091 1091 ARG ARG B . n 
B 1 1092 GLU 1092 1092 1092 GLU GLU B . n 
B 1 1093 GLY 1093 1093 1093 GLY GLY B . n 
B 1 1094 VAL 1094 1094 1094 VAL VAL B . n 
B 1 1095 PHE 1095 1095 1095 PHE PHE B . n 
B 1 1096 VAL 1096 1096 1096 VAL VAL B . n 
B 1 1097 SER 1097 1097 1097 SER SER B . n 
B 1 1098 ASN 1098 1098 1098 ASN ASN B . n 
B 1 1099 GLY 1099 1099 1099 GLY GLY B . n 
B 1 1100 THR 1100 1100 1100 THR THR B . n 
B 1 1101 HIS 1101 1101 1101 HIS HIS B . n 
B 1 1102 TRP 1102 1102 1102 TRP TRP B . n 
B 1 1103 PHE 1103 1103 1103 PHE PHE B . n 
B 1 1104 VAL 1104 1104 1104 VAL VAL B . n 
B 1 1105 THR 1105 1105 1105 THR THR B . n 
B 1 1106 GLN 1106 1106 1106 GLN GLN B . n 
B 1 1107 ARG 1107 1107 1107 ARG ARG B . n 
B 1 1108 ASN 1108 1108 1108 ASN ASN B . n 
B 1 1109 PHE 1109 1109 1109 PHE PHE B . n 
B 1 1110 TYR 1110 1110 1110 TYR TYR B . n 
B 1 1111 GLU 1111 1111 1111 GLU GLU B . n 
B 1 1112 PRO 1112 1112 1112 PRO PRO B . n 
B 1 1113 GLN 1113 1113 1113 GLN GLN B . n 
B 1 1114 ILE 1114 1114 1114 ILE ILE B . n 
B 1 1115 ILE 1115 1115 1115 ILE ILE B . n 
B 1 1116 THR 1116 1116 1116 THR THR B . n 
B 1 1117 THR 1117 1117 1117 THR THR B . n 
B 1 1118 ASP 1118 1118 1118 ASP ASP B . n 
B 1 1119 ASN 1119 1119 1119 ASN ASN B . n 
B 1 1120 THR 1120 1120 1120 THR THR B . n 
B 1 1121 PHE 1121 1121 1121 PHE PHE B . n 
B 1 1122 VAL 1122 1122 1122 VAL VAL B . n 
B 1 1123 SER 1123 1123 1123 SER SER B . n 
B 1 1124 GLY 1124 1124 1124 GLY GLY B . n 
B 1 1125 ASN 1125 1125 1125 ASN ASN B . n 
B 1 1126 CYS 1126 1126 1126 CYS CYS B . n 
B 1 1127 ASP 1127 1127 1127 ASP ASP B . n 
B 1 1128 VAL 1128 1128 1128 VAL VAL B . n 
B 1 1129 VAL 1129 1129 1129 VAL VAL B . n 
B 1 1130 ILE 1130 1130 1130 ILE ILE B . n 
B 1 1131 GLY 1131 1131 1131 GLY GLY B . n 
B 1 1132 ILE 1132 1132 1132 ILE ILE B . n 
B 1 1133 VAL 1133 1133 1133 VAL VAL B . n 
B 1 1134 ASN 1134 1134 1134 ASN ASN B . n 
B 1 1135 ASN 1135 1135 1135 ASN ASN B . n 
B 1 1136 THR 1136 1136 1136 THR THR B . n 
B 1 1137 VAL 1137 1137 1137 VAL VAL B . n 
B 1 1138 TYR 1138 1138 1138 TYR TYR B . n 
B 1 1139 ASP 1139 1139 1139 ASP ASP B . n 
B 1 1140 PRO 1140 1140 1140 PRO PRO B . n 
B 1 1141 LEU 1141 1141 1141 LEU LEU B . n 
B 1 1142 GLN 1142 1142 1142 GLN GLN B . n 
B 1 1143 PRO 1143 1143 1143 PRO PRO B . n 
B 1 1144 GLU 1144 1144 1144 GLU GLU B . n 
B 1 1145 LEU 1145 1145 1145 LEU LEU B . n 
B 1 1146 ASP 1146 1146 ?    ?   ?   B . n 
B 1 1147 SER 1147 1147 ?    ?   ?   B . n 
B 1 1148 PHE 1148 1148 ?    ?   ?   B . n 
B 1 1149 LYS 1149 1149 ?    ?   ?   B . n 
B 1 1150 GLU 1150 1150 ?    ?   ?   B . n 
B 1 1151 GLU 1151 1151 ?    ?   ?   B . n 
B 1 1152 LEU 1152 1152 ?    ?   ?   B . n 
B 1 1153 ASP 1153 1153 ?    ?   ?   B . n 
B 1 1154 LYS 1154 1154 ?    ?   ?   B . n 
B 1 1155 TYR 1155 1155 ?    ?   ?   B . n 
B 1 1156 PHE 1156 1156 ?    ?   ?   B . n 
B 1 1157 LYS 1157 1157 ?    ?   ?   B . n 
B 1 1158 ASN 1158 1158 ?    ?   ?   B . n 
B 1 1159 HIS 1159 1159 ?    ?   ?   B . n 
B 1 1160 THR 1160 1160 ?    ?   ?   B . n 
B 1 1161 SER 1161 1161 ?    ?   ?   B . n 
B 1 1162 PRO 1162 1162 ?    ?   ?   B . n 
B 1 1163 ASP 1163 1163 ?    ?   ?   B . n 
B 1 1164 VAL 1164 1164 ?    ?   ?   B . n 
B 1 1165 ASP 1165 1165 ?    ?   ?   B . n 
B 1 1166 LEU 1166 1166 ?    ?   ?   B . n 
B 1 1167 GLY 1167 1167 ?    ?   ?   B . n 
B 1 1168 ASP 1168 1168 ?    ?   ?   B . n 
B 1 1169 ILE 1169 1169 ?    ?   ?   B . n 
B 1 1170 SER 1170 1170 ?    ?   ?   B . n 
B 1 1171 GLY 1171 1171 ?    ?   ?   B . n 
B 1 1172 ILE 1172 1172 ?    ?   ?   B . n 
B 1 1173 ASN 1173 1173 ?    ?   ?   B . n 
B 1 1174 ALA 1174 1174 ?    ?   ?   B . n 
B 1 1175 SER 1175 1175 ?    ?   ?   B . n 
B 1 1176 VAL 1176 1176 ?    ?   ?   B . n 
B 1 1177 VAL 1177 1177 ?    ?   ?   B . n 
B 1 1178 ASN 1178 1178 ?    ?   ?   B . n 
B 1 1179 ILE 1179 1179 ?    ?   ?   B . n 
B 1 1180 GLN 1180 1180 ?    ?   ?   B . n 
B 1 1181 LYS 1181 1181 ?    ?   ?   B . n 
B 1 1182 GLU 1182 1182 ?    ?   ?   B . n 
B 1 1183 ILE 1183 1183 ?    ?   ?   B . n 
B 1 1184 ASP 1184 1184 ?    ?   ?   B . n 
B 1 1185 ARG 1185 1185 ?    ?   ?   B . n 
B 1 1186 LEU 1186 1186 ?    ?   ?   B . n 
B 1 1187 ASN 1187 1187 ?    ?   ?   B . n 
B 1 1188 GLU 1188 1188 ?    ?   ?   B . n 
B 1 1189 VAL 1189 1189 ?    ?   ?   B . n 
B 1 1190 ALA 1190 1190 ?    ?   ?   B . n 
B 1 1191 LYS 1191 1191 ?    ?   ?   B . n 
B 1 1192 ASN 1192 1192 ?    ?   ?   B . n 
B 1 1193 LEU 1193 1193 ?    ?   ?   B . n 
B 1 1194 ASN 1194 1194 ?    ?   ?   B . n 
B 1 1195 GLU 1195 1195 ?    ?   ?   B . n 
B 1 1196 SER 1196 1196 ?    ?   ?   B . n 
B 1 1197 LEU 1197 1197 ?    ?   ?   B . n 
B 1 1198 ILE 1198 1198 ?    ?   ?   B . n 
B 1 1199 ASP 1199 1199 ?    ?   ?   B . n 
B 1 1200 LEU 1200 1200 ?    ?   ?   B . n 
B 1 1201 GLN 1201 1201 ?    ?   ?   B . n 
B 1 1202 GLU 1202 1202 ?    ?   ?   B . n 
B 1 1203 LEU 1203 1203 ?    ?   ?   B . n 
B 1 1204 GLY 1204 1204 ?    ?   ?   B . n 
B 1 1205 LYS 1205 1205 ?    ?   ?   B . n 
B 1 1206 TYR 1206 1206 ?    ?   ?   B . n 
B 1 1207 GLU 1207 1207 ?    ?   ?   B . n 
B 1 1208 GLN 1208 1208 ?    ?   ?   B . n 
B 1 1209 GLY 1209 1209 ?    ?   ?   B . n 
B 1 1210 SER 1210 1210 ?    ?   ?   B . n 
B 1 1211 GLY 1211 1211 ?    ?   ?   B . n 
B 1 1212 TYR 1212 1212 ?    ?   ?   B . n 
B 1 1213 ILE 1213 1213 ?    ?   ?   B . n 
B 1 1214 PRO 1214 1214 ?    ?   ?   B . n 
B 1 1215 GLU 1215 1215 ?    ?   ?   B . n 
B 1 1216 ALA 1216 1216 ?    ?   ?   B . n 
B 1 1217 PRO 1217 1217 ?    ?   ?   B . n 
B 1 1218 ARG 1218 1218 ?    ?   ?   B . n 
B 1 1219 ASP 1219 1219 ?    ?   ?   B . n 
B 1 1220 GLY 1220 1220 ?    ?   ?   B . n 
B 1 1221 GLN 1221 1221 ?    ?   ?   B . n 
B 1 1222 ALA 1222 1222 ?    ?   ?   B . n 
B 1 1223 TYR 1223 1223 ?    ?   ?   B . n 
B 1 1224 VAL 1224 1224 ?    ?   ?   B . n 
B 1 1225 ARG 1225 1225 ?    ?   ?   B . n 
B 1 1226 LYS 1226 1226 ?    ?   ?   B . n 
B 1 1227 ASP 1227 1227 ?    ?   ?   B . n 
B 1 1228 GLY 1228 1228 ?    ?   ?   B . n 
B 1 1229 GLU 1229 1229 ?    ?   ?   B . n 
B 1 1230 TRP 1230 1230 ?    ?   ?   B . n 
B 1 1231 VAL 1231 1231 ?    ?   ?   B . n 
B 1 1232 PHE 1232 1232 ?    ?   ?   B . n 
B 1 1233 LEU 1233 1233 ?    ?   ?   B . n 
B 1 1234 SER 1234 1234 ?    ?   ?   B . n 
B 1 1235 THR 1235 1235 ?    ?   ?   B . n 
B 1 1236 PHE 1236 1236 ?    ?   ?   B . n 
B 1 1237 LEU 1237 1237 ?    ?   ?   B . n 
B 1 1238 SER 1238 1238 ?    ?   ?   B . n 
B 1 1239 GLY 1239 1239 ?    ?   ?   B . n 
B 1 1240 LEU 1240 1240 ?    ?   ?   B . n 
B 1 1241 GLU 1241 1241 ?    ?   ?   B . n 
B 1 1242 VAL 1242 1242 ?    ?   ?   B . n 
B 1 1243 LEU 1243 1243 ?    ?   ?   B . n 
B 1 1244 PHE 1244 1244 ?    ?   ?   B . n 
B 1 1245 GLN 1245 1245 ?    ?   ?   B . n 
B 1 1246 GLY 1246 1246 ?    ?   ?   B . n 
B 1 1247 PRO 1247 1247 ?    ?   ?   B . n 
B 1 1248 GLY 1248 1248 ?    ?   ?   B . n 
B 1 1249 GLY 1249 1249 ?    ?   ?   B . n 
B 1 1250 TRP 1250 1250 ?    ?   ?   B . n 
B 1 1251 SER 1251 1251 ?    ?   ?   B . n 
B 1 1252 HIS 1252 1252 ?    ?   ?   B . n 
B 1 1253 PRO 1253 1253 ?    ?   ?   B . n 
B 1 1254 GLN 1254 1254 ?    ?   ?   B . n 
B 1 1255 PHE 1255 1255 ?    ?   ?   B . n 
B 1 1256 GLU 1256 1256 ?    ?   ?   B . n 
B 1 1257 LYS 1257 1257 ?    ?   ?   B . n 
B 1 1258 GLY 1258 1258 ?    ?   ?   B . n 
B 1 1259 GLY 1259 1259 ?    ?   ?   B . n 
B 1 1260 GLY 1260 1260 ?    ?   ?   B . n 
B 1 1261 SER 1261 1261 ?    ?   ?   B . n 
B 1 1262 GLY 1262 1262 ?    ?   ?   B . n 
B 1 1263 GLY 1263 1263 ?    ?   ?   B . n 
B 1 1264 GLY 1264 1264 ?    ?   ?   B . n 
B 1 1265 SER 1265 1265 ?    ?   ?   B . n 
B 1 1266 GLY 1266 1266 ?    ?   ?   B . n 
B 1 1267 GLY 1267 1267 ?    ?   ?   B . n 
B 1 1268 SER 1268 1268 ?    ?   ?   B . n 
B 1 1269 ALA 1269 1269 ?    ?   ?   B . n 
B 1 1270 TRP 1270 1270 ?    ?   ?   B . n 
B 1 1271 SER 1271 1271 ?    ?   ?   B . n 
B 1 1272 HIS 1272 1272 ?    ?   ?   B . n 
B 1 1273 PRO 1273 1273 ?    ?   ?   B . n 
B 1 1274 GLN 1274 1274 ?    ?   ?   B . n 
B 1 1275 PHE 1275 1275 ?    ?   ?   B . n 
B 1 1276 GLU 1276 1276 ?    ?   ?   B . n 
B 1 1277 LYS 1277 1277 ?    ?   ?   B . n 
B 1 1278 GLY 1278 1278 ?    ?   ?   B . n 
B 1 1279 GLY 1279 1279 ?    ?   ?   B . n 
B 1 1280 SER 1280 1280 ?    ?   ?   B . n 
B 1 1281 HIS 1281 1281 ?    ?   ?   B . n 
B 1 1282 HIS 1282 1282 ?    ?   ?   B . n 
B 1 1283 HIS 1283 1283 ?    ?   ?   B . n 
B 1 1284 HIS 1284 1284 ?    ?   ?   B . n 
B 1 1285 HIS 1285 1285 ?    ?   ?   B . n 
B 1 1286 HIS 1286 1286 ?    ?   ?   B . n 
B 1 1287 HIS 1287 1287 ?    ?   ?   B . n 
B 1 1288 HIS 1288 1288 ?    ?   ?   B . n 
C 1 1    MET 1    1    ?    ?   ?   C . n 
C 1 2    PHE 2    2    ?    ?   ?   C . n 
C 1 3    VAL 3    3    ?    ?   ?   C . n 
C 1 4    PHE 4    4    ?    ?   ?   C . n 
C 1 5    LEU 5    5    ?    ?   ?   C . n 
C 1 6    VAL 6    6    ?    ?   ?   C . n 
C 1 7    LEU 7    7    ?    ?   ?   C . n 
C 1 8    LEU 8    8    ?    ?   ?   C . n 
C 1 9    PRO 9    9    ?    ?   ?   C . n 
C 1 10   LEU 10   10   ?    ?   ?   C . n 
C 1 11   VAL 11   11   ?    ?   ?   C . n 
C 1 12   SER 12   12   ?    ?   ?   C . n 
C 1 13   SER 13   13   ?    ?   ?   C . n 
C 1 14   GLN 14   14   ?    ?   ?   C . n 
C 1 15   CYS 15   15   ?    ?   ?   C . n 
C 1 16   VAL 16   16   ?    ?   ?   C . n 
C 1 17   ASN 17   17   ?    ?   ?   C . n 
C 1 18   LEU 18   18   ?    ?   ?   C . n 
C 1 19   THR 19   19   ?    ?   ?   C . n 
C 1 20   THR 20   20   ?    ?   ?   C . n 
C 1 21   ARG 21   21   ?    ?   ?   C . n 
C 1 22   THR 22   22   ?    ?   ?   C . n 
C 1 23   GLN 23   23   ?    ?   ?   C . n 
C 1 24   LEU 24   24   ?    ?   ?   C . n 
C 1 25   PRO 25   25   ?    ?   ?   C . n 
C 1 26   PRO 26   26   ?    ?   ?   C . n 
C 1 27   ALA 27   27   ?    ?   ?   C . n 
C 1 28   TYR 28   28   ?    ?   ?   C . n 
C 1 29   THR 29   29   ?    ?   ?   C . n 
C 1 30   ASN 30   30   ?    ?   ?   C . n 
C 1 31   SER 31   31   ?    ?   ?   C . n 
C 1 32   PHE 32   32   ?    ?   ?   C . n 
C 1 33   THR 33   33   ?    ?   ?   C . n 
C 1 34   ARG 34   34   ?    ?   ?   C . n 
C 1 35   GLY 35   35   ?    ?   ?   C . n 
C 1 36   VAL 36   36   ?    ?   ?   C . n 
C 1 37   TYR 37   37   ?    ?   ?   C . n 
C 1 38   TYR 38   38   ?    ?   ?   C . n 
C 1 39   PRO 39   39   ?    ?   ?   C . n 
C 1 40   ASP 40   40   ?    ?   ?   C . n 
C 1 41   LYS 41   41   ?    ?   ?   C . n 
C 1 42   VAL 42   42   ?    ?   ?   C . n 
C 1 43   PHE 43   43   ?    ?   ?   C . n 
C 1 44   ARG 44   44   ?    ?   ?   C . n 
C 1 45   SER 45   45   ?    ?   ?   C . n 
C 1 46   SER 46   46   ?    ?   ?   C . n 
C 1 47   VAL 47   47   ?    ?   ?   C . n 
C 1 48   LEU 48   48   ?    ?   ?   C . n 
C 1 49   HIS 49   49   ?    ?   ?   C . n 
C 1 50   SER 50   50   ?    ?   ?   C . n 
C 1 51   THR 51   51   ?    ?   ?   C . n 
C 1 52   GLN 52   52   ?    ?   ?   C . n 
C 1 53   ASP 53   53   ?    ?   ?   C . n 
C 1 54   LEU 54   54   ?    ?   ?   C . n 
C 1 55   PHE 55   55   ?    ?   ?   C . n 
C 1 56   LEU 56   56   ?    ?   ?   C . n 
C 1 57   PRO 57   57   ?    ?   ?   C . n 
C 1 58   PHE 58   58   ?    ?   ?   C . n 
C 1 59   PHE 59   59   ?    ?   ?   C . n 
C 1 60   SER 60   60   ?    ?   ?   C . n 
C 1 61   ASN 61   61   ?    ?   ?   C . n 
C 1 62   VAL 62   62   ?    ?   ?   C . n 
C 1 63   THR 63   63   ?    ?   ?   C . n 
C 1 64   TRP 64   64   ?    ?   ?   C . n 
C 1 65   PHE 65   65   ?    ?   ?   C . n 
C 1 66   HIS 66   66   ?    ?   ?   C . n 
C 1 67   ALA 67   67   ?    ?   ?   C . n 
C 1 68   ILE 68   68   ?    ?   ?   C . n 
C 1 69   HIS 69   69   ?    ?   ?   C . n 
C 1 70   VAL 70   70   ?    ?   ?   C . n 
C 1 71   SER 71   71   ?    ?   ?   C . n 
C 1 72   GLY 72   72   ?    ?   ?   C . n 
C 1 73   THR 73   73   ?    ?   ?   C . n 
C 1 74   ASN 74   74   ?    ?   ?   C . n 
C 1 75   GLY 75   75   ?    ?   ?   C . n 
C 1 76   THR 76   76   ?    ?   ?   C . n 
C 1 77   LYS 77   77   ?    ?   ?   C . n 
C 1 78   ARG 78   78   ?    ?   ?   C . n 
C 1 79   PHE 79   79   ?    ?   ?   C . n 
C 1 80   ASP 80   80   ?    ?   ?   C . n 
C 1 81   ASN 81   81   ?    ?   ?   C . n 
C 1 82   PRO 82   82   ?    ?   ?   C . n 
C 1 83   VAL 83   83   ?    ?   ?   C . n 
C 1 84   LEU 84   84   ?    ?   ?   C . n 
C 1 85   PRO 85   85   ?    ?   ?   C . n 
C 1 86   PHE 86   86   ?    ?   ?   C . n 
C 1 87   ASN 87   87   ?    ?   ?   C . n 
C 1 88   ASP 88   88   ?    ?   ?   C . n 
C 1 89   GLY 89   89   ?    ?   ?   C . n 
C 1 90   VAL 90   90   ?    ?   ?   C . n 
C 1 91   TYR 91   91   ?    ?   ?   C . n 
C 1 92   PHE 92   92   ?    ?   ?   C . n 
C 1 93   ALA 93   93   ?    ?   ?   C . n 
C 1 94   SER 94   94   ?    ?   ?   C . n 
C 1 95   THR 95   95   ?    ?   ?   C . n 
C 1 96   GLU 96   96   ?    ?   ?   C . n 
C 1 97   LYS 97   97   ?    ?   ?   C . n 
C 1 98   SER 98   98   ?    ?   ?   C . n 
C 1 99   ASN 99   99   ?    ?   ?   C . n 
C 1 100  ILE 100  100  ?    ?   ?   C . n 
C 1 101  ILE 101  101  ?    ?   ?   C . n 
C 1 102  ARG 102  102  ?    ?   ?   C . n 
C 1 103  GLY 103  103  ?    ?   ?   C . n 
C 1 104  TRP 104  104  ?    ?   ?   C . n 
C 1 105  ILE 105  105  ?    ?   ?   C . n 
C 1 106  PHE 106  106  ?    ?   ?   C . n 
C 1 107  GLY 107  107  ?    ?   ?   C . n 
C 1 108  THR 108  108  ?    ?   ?   C . n 
C 1 109  THR 109  109  ?    ?   ?   C . n 
C 1 110  LEU 110  110  ?    ?   ?   C . n 
C 1 111  ASP 111  111  ?    ?   ?   C . n 
C 1 112  SER 112  112  ?    ?   ?   C . n 
C 1 113  LYS 113  113  ?    ?   ?   C . n 
C 1 114  THR 114  114  ?    ?   ?   C . n 
C 1 115  GLN 115  115  ?    ?   ?   C . n 
C 1 116  SER 116  116  ?    ?   ?   C . n 
C 1 117  LEU 117  117  ?    ?   ?   C . n 
C 1 118  LEU 118  118  ?    ?   ?   C . n 
C 1 119  ILE 119  119  ?    ?   ?   C . n 
C 1 120  VAL 120  120  ?    ?   ?   C . n 
C 1 121  ASN 121  121  ?    ?   ?   C . n 
C 1 122  ASN 122  122  ?    ?   ?   C . n 
C 1 123  ALA 123  123  ?    ?   ?   C . n 
C 1 124  THR 124  124  ?    ?   ?   C . n 
C 1 125  ASN 125  125  ?    ?   ?   C . n 
C 1 126  VAL 126  126  ?    ?   ?   C . n 
C 1 127  VAL 127  127  ?    ?   ?   C . n 
C 1 128  ILE 128  128  ?    ?   ?   C . n 
C 1 129  LYS 129  129  ?    ?   ?   C . n 
C 1 130  VAL 130  130  ?    ?   ?   C . n 
C 1 131  CYS 131  131  ?    ?   ?   C . n 
C 1 132  GLU 132  132  ?    ?   ?   C . n 
C 1 133  PHE 133  133  ?    ?   ?   C . n 
C 1 134  GLN 134  134  ?    ?   ?   C . n 
C 1 135  PHE 135  135  ?    ?   ?   C . n 
C 1 136  CYS 136  136  ?    ?   ?   C . n 
C 1 137  ASN 137  137  ?    ?   ?   C . n 
C 1 138  ASP 138  138  ?    ?   ?   C . n 
C 1 139  PRO 139  139  ?    ?   ?   C . n 
C 1 140  PHE 140  140  ?    ?   ?   C . n 
C 1 141  LEU 141  141  ?    ?   ?   C . n 
C 1 142  GLY 142  142  ?    ?   ?   C . n 
C 1 143  VAL 143  143  ?    ?   ?   C . n 
C 1 144  TYR 144  144  ?    ?   ?   C . n 
C 1 145  TYR 145  145  ?    ?   ?   C . n 
C 1 146  HIS 146  146  ?    ?   ?   C . n 
C 1 147  LYS 147  147  ?    ?   ?   C . n 
C 1 148  ASN 148  148  ?    ?   ?   C . n 
C 1 149  ASN 149  149  ?    ?   ?   C . n 
C 1 150  LYS 150  150  ?    ?   ?   C . n 
C 1 151  SER 151  151  ?    ?   ?   C . n 
C 1 152  TRP 152  152  ?    ?   ?   C . n 
C 1 153  MET 153  153  ?    ?   ?   C . n 
C 1 154  GLU 154  154  ?    ?   ?   C . n 
C 1 155  SER 155  155  ?    ?   ?   C . n 
C 1 156  GLU 156  156  ?    ?   ?   C . n 
C 1 157  PHE 157  157  ?    ?   ?   C . n 
C 1 158  ARG 158  158  ?    ?   ?   C . n 
C 1 159  VAL 159  159  ?    ?   ?   C . n 
C 1 160  TYR 160  160  ?    ?   ?   C . n 
C 1 161  SER 161  161  ?    ?   ?   C . n 
C 1 162  SER 162  162  ?    ?   ?   C . n 
C 1 163  ALA 163  163  ?    ?   ?   C . n 
C 1 164  ASN 164  164  ?    ?   ?   C . n 
C 1 165  ASN 165  165  ?    ?   ?   C . n 
C 1 166  CYS 166  166  ?    ?   ?   C . n 
C 1 167  THR 167  167  ?    ?   ?   C . n 
C 1 168  PHE 168  168  ?    ?   ?   C . n 
C 1 169  GLU 169  169  ?    ?   ?   C . n 
C 1 170  TYR 170  170  ?    ?   ?   C . n 
C 1 171  VAL 171  171  ?    ?   ?   C . n 
C 1 172  SER 172  172  ?    ?   ?   C . n 
C 1 173  GLN 173  173  ?    ?   ?   C . n 
C 1 174  PRO 174  174  ?    ?   ?   C . n 
C 1 175  PHE 175  175  ?    ?   ?   C . n 
C 1 176  LEU 176  176  ?    ?   ?   C . n 
C 1 177  MET 177  177  ?    ?   ?   C . n 
C 1 178  ASP 178  178  ?    ?   ?   C . n 
C 1 179  LEU 179  179  ?    ?   ?   C . n 
C 1 180  GLU 180  180  ?    ?   ?   C . n 
C 1 181  GLY 181  181  ?    ?   ?   C . n 
C 1 182  LYS 182  182  ?    ?   ?   C . n 
C 1 183  GLN 183  183  ?    ?   ?   C . n 
C 1 184  GLY 184  184  ?    ?   ?   C . n 
C 1 185  ASN 185  185  ?    ?   ?   C . n 
C 1 186  PHE 186  186  ?    ?   ?   C . n 
C 1 187  LYS 187  187  ?    ?   ?   C . n 
C 1 188  ASN 188  188  ?    ?   ?   C . n 
C 1 189  LEU 189  189  ?    ?   ?   C . n 
C 1 190  ARG 190  190  ?    ?   ?   C . n 
C 1 191  GLU 191  191  ?    ?   ?   C . n 
C 1 192  PHE 192  192  ?    ?   ?   C . n 
C 1 193  VAL 193  193  ?    ?   ?   C . n 
C 1 194  PHE 194  194  ?    ?   ?   C . n 
C 1 195  LYS 195  195  ?    ?   ?   C . n 
C 1 196  ASN 196  196  ?    ?   ?   C . n 
C 1 197  ILE 197  197  ?    ?   ?   C . n 
C 1 198  ASP 198  198  ?    ?   ?   C . n 
C 1 199  GLY 199  199  ?    ?   ?   C . n 
C 1 200  TYR 200  200  ?    ?   ?   C . n 
C 1 201  PHE 201  201  ?    ?   ?   C . n 
C 1 202  LYS 202  202  ?    ?   ?   C . n 
C 1 203  ILE 203  203  ?    ?   ?   C . n 
C 1 204  TYR 204  204  ?    ?   ?   C . n 
C 1 205  SER 205  205  ?    ?   ?   C . n 
C 1 206  LYS 206  206  ?    ?   ?   C . n 
C 1 207  HIS 207  207  ?    ?   ?   C . n 
C 1 208  THR 208  208  ?    ?   ?   C . n 
C 1 209  PRO 209  209  ?    ?   ?   C . n 
C 1 210  ILE 210  210  ?    ?   ?   C . n 
C 1 211  ASN 211  211  ?    ?   ?   C . n 
C 1 212  LEU 212  212  ?    ?   ?   C . n 
C 1 213  VAL 213  213  ?    ?   ?   C . n 
C 1 214  ARG 214  214  ?    ?   ?   C . n 
C 1 215  ASP 215  215  ?    ?   ?   C . n 
C 1 216  LEU 216  216  ?    ?   ?   C . n 
C 1 217  PRO 217  217  ?    ?   ?   C . n 
C 1 218  GLN 218  218  ?    ?   ?   C . n 
C 1 219  GLY 219  219  ?    ?   ?   C . n 
C 1 220  PHE 220  220  ?    ?   ?   C . n 
C 1 221  SER 221  221  ?    ?   ?   C . n 
C 1 222  ALA 222  222  ?    ?   ?   C . n 
C 1 223  LEU 223  223  ?    ?   ?   C . n 
C 1 224  GLU 224  224  ?    ?   ?   C . n 
C 1 225  PRO 225  225  ?    ?   ?   C . n 
C 1 226  LEU 226  226  ?    ?   ?   C . n 
C 1 227  VAL 227  227  ?    ?   ?   C . n 
C 1 228  ASP 228  228  ?    ?   ?   C . n 
C 1 229  LEU 229  229  ?    ?   ?   C . n 
C 1 230  PRO 230  230  ?    ?   ?   C . n 
C 1 231  ILE 231  231  ?    ?   ?   C . n 
C 1 232  GLY 232  232  ?    ?   ?   C . n 
C 1 233  ILE 233  233  ?    ?   ?   C . n 
C 1 234  ASN 234  234  ?    ?   ?   C . n 
C 1 235  ILE 235  235  ?    ?   ?   C . n 
C 1 236  THR 236  236  ?    ?   ?   C . n 
C 1 237  ARG 237  237  ?    ?   ?   C . n 
C 1 238  PHE 238  238  ?    ?   ?   C . n 
C 1 239  GLN 239  239  ?    ?   ?   C . n 
C 1 240  THR 240  240  ?    ?   ?   C . n 
C 1 241  LEU 241  241  ?    ?   ?   C . n 
C 1 242  LEU 242  242  ?    ?   ?   C . n 
C 1 243  ALA 243  243  ?    ?   ?   C . n 
C 1 244  LEU 244  244  ?    ?   ?   C . n 
C 1 245  HIS 245  245  ?    ?   ?   C . n 
C 1 246  ARG 246  246  ?    ?   ?   C . n 
C 1 247  SER 247  247  ?    ?   ?   C . n 
C 1 248  TYR 248  248  ?    ?   ?   C . n 
C 1 249  LEU 249  249  ?    ?   ?   C . n 
C 1 250  THR 250  250  ?    ?   ?   C . n 
C 1 251  PRO 251  251  ?    ?   ?   C . n 
C 1 252  GLY 252  252  ?    ?   ?   C . n 
C 1 253  ASP 253  253  ?    ?   ?   C . n 
C 1 254  SER 254  254  ?    ?   ?   C . n 
C 1 255  SER 255  255  ?    ?   ?   C . n 
C 1 256  SER 256  256  ?    ?   ?   C . n 
C 1 257  GLY 257  257  ?    ?   ?   C . n 
C 1 258  TRP 258  258  ?    ?   ?   C . n 
C 1 259  THR 259  259  ?    ?   ?   C . n 
C 1 260  ALA 260  260  ?    ?   ?   C . n 
C 1 261  GLY 261  261  ?    ?   ?   C . n 
C 1 262  ALA 262  262  ?    ?   ?   C . n 
C 1 263  ALA 263  263  ?    ?   ?   C . n 
C 1 264  ALA 264  264  ?    ?   ?   C . n 
C 1 265  TYR 265  265  ?    ?   ?   C . n 
C 1 266  TYR 266  266  ?    ?   ?   C . n 
C 1 267  VAL 267  267  ?    ?   ?   C . n 
C 1 268  GLY 268  268  ?    ?   ?   C . n 
C 1 269  TYR 269  269  ?    ?   ?   C . n 
C 1 270  LEU 270  270  ?    ?   ?   C . n 
C 1 271  GLN 271  271  ?    ?   ?   C . n 
C 1 272  PRO 272  272  ?    ?   ?   C . n 
C 1 273  ARG 273  273  ?    ?   ?   C . n 
C 1 274  THR 274  274  ?    ?   ?   C . n 
C 1 275  PHE 275  275  ?    ?   ?   C . n 
C 1 276  LEU 276  276  ?    ?   ?   C . n 
C 1 277  LEU 277  277  ?    ?   ?   C . n 
C 1 278  LYS 278  278  ?    ?   ?   C . n 
C 1 279  TYR 279  279  ?    ?   ?   C . n 
C 1 280  ASN 280  280  ?    ?   ?   C . n 
C 1 281  GLU 281  281  ?    ?   ?   C . n 
C 1 282  ASN 282  282  ?    ?   ?   C . n 
C 1 283  GLY 283  283  ?    ?   ?   C . n 
C 1 284  THR 284  284  ?    ?   ?   C . n 
C 1 285  ILE 285  285  ?    ?   ?   C . n 
C 1 286  THR 286  286  ?    ?   ?   C . n 
C 1 287  ASP 287  287  ?    ?   ?   C . n 
C 1 288  ALA 288  288  ?    ?   ?   C . n 
C 1 289  VAL 289  289  ?    ?   ?   C . n 
C 1 290  ASP 290  290  ?    ?   ?   C . n 
C 1 291  CYS 291  291  ?    ?   ?   C . n 
C 1 292  ALA 292  292  ?    ?   ?   C . n 
C 1 293  LEU 293  293  ?    ?   ?   C . n 
C 1 294  ASP 294  294  ?    ?   ?   C . n 
C 1 295  PRO 295  295  ?    ?   ?   C . n 
C 1 296  LEU 296  296  ?    ?   ?   C . n 
C 1 297  SER 297  297  ?    ?   ?   C . n 
C 1 298  GLU 298  298  ?    ?   ?   C . n 
C 1 299  THR 299  299  ?    ?   ?   C . n 
C 1 300  LYS 300  300  ?    ?   ?   C . n 
C 1 301  CYS 301  301  ?    ?   ?   C . n 
C 1 302  THR 302  302  ?    ?   ?   C . n 
C 1 303  LEU 303  303  ?    ?   ?   C . n 
C 1 304  LYS 304  304  ?    ?   ?   C . n 
C 1 305  SER 305  305  ?    ?   ?   C . n 
C 1 306  PHE 306  306  ?    ?   ?   C . n 
C 1 307  THR 307  307  ?    ?   ?   C . n 
C 1 308  VAL 308  308  ?    ?   ?   C . n 
C 1 309  GLU 309  309  ?    ?   ?   C . n 
C 1 310  LYS 310  310  ?    ?   ?   C . n 
C 1 311  GLY 311  311  ?    ?   ?   C . n 
C 1 312  ILE 312  312  ?    ?   ?   C . n 
C 1 313  TYR 313  313  ?    ?   ?   C . n 
C 1 314  GLN 314  314  ?    ?   ?   C . n 
C 1 315  THR 315  315  ?    ?   ?   C . n 
C 1 316  SER 316  316  ?    ?   ?   C . n 
C 1 317  ASN 317  317  ?    ?   ?   C . n 
C 1 318  PHE 318  318  ?    ?   ?   C . n 
C 1 319  ARG 319  319  ?    ?   ?   C . n 
C 1 320  VAL 320  320  ?    ?   ?   C . n 
C 1 321  GLN 321  321  ?    ?   ?   C . n 
C 1 322  PRO 322  322  ?    ?   ?   C . n 
C 1 323  THR 323  323  ?    ?   ?   C . n 
C 1 324  GLU 324  324  ?    ?   ?   C . n 
C 1 325  SER 325  325  ?    ?   ?   C . n 
C 1 326  ILE 326  326  ?    ?   ?   C . n 
C 1 327  VAL 327  327  ?    ?   ?   C . n 
C 1 328  ARG 328  328  ?    ?   ?   C . n 
C 1 329  PHE 329  329  ?    ?   ?   C . n 
C 1 330  PRO 330  330  ?    ?   ?   C . n 
C 1 331  ASN 331  331  ?    ?   ?   C . n 
C 1 332  ILE 332  332  ?    ?   ?   C . n 
C 1 333  THR 333  333  ?    ?   ?   C . n 
C 1 334  ASN 334  334  ?    ?   ?   C . n 
C 1 335  LEU 335  335  ?    ?   ?   C . n 
C 1 336  CYS 336  336  ?    ?   ?   C . n 
C 1 337  PRO 337  337  ?    ?   ?   C . n 
C 1 338  PHE 338  338  ?    ?   ?   C . n 
C 1 339  GLY 339  339  ?    ?   ?   C . n 
C 1 340  GLU 340  340  ?    ?   ?   C . n 
C 1 341  VAL 341  341  ?    ?   ?   C . n 
C 1 342  PHE 342  342  ?    ?   ?   C . n 
C 1 343  ASN 343  343  ?    ?   ?   C . n 
C 1 344  ALA 344  344  ?    ?   ?   C . n 
C 1 345  THR 345  345  ?    ?   ?   C . n 
C 1 346  ARG 346  346  ?    ?   ?   C . n 
C 1 347  PHE 347  347  ?    ?   ?   C . n 
C 1 348  ALA 348  348  ?    ?   ?   C . n 
C 1 349  SER 349  349  ?    ?   ?   C . n 
C 1 350  VAL 350  350  ?    ?   ?   C . n 
C 1 351  TYR 351  351  ?    ?   ?   C . n 
C 1 352  ALA 352  352  ?    ?   ?   C . n 
C 1 353  TRP 353  353  ?    ?   ?   C . n 
C 1 354  ASN 354  354  ?    ?   ?   C . n 
C 1 355  ARG 355  355  ?    ?   ?   C . n 
C 1 356  LYS 356  356  ?    ?   ?   C . n 
C 1 357  ARG 357  357  ?    ?   ?   C . n 
C 1 358  ILE 358  358  ?    ?   ?   C . n 
C 1 359  SER 359  359  ?    ?   ?   C . n 
C 1 360  ASN 360  360  ?    ?   ?   C . n 
C 1 361  CYS 361  361  ?    ?   ?   C . n 
C 1 362  VAL 362  362  ?    ?   ?   C . n 
C 1 363  ALA 363  363  ?    ?   ?   C . n 
C 1 364  ASP 364  364  ?    ?   ?   C . n 
C 1 365  TYR 365  365  ?    ?   ?   C . n 
C 1 366  SER 366  366  ?    ?   ?   C . n 
C 1 367  VAL 367  367  ?    ?   ?   C . n 
C 1 368  LEU 368  368  ?    ?   ?   C . n 
C 1 369  TYR 369  369  ?    ?   ?   C . n 
C 1 370  ASN 370  370  ?    ?   ?   C . n 
C 1 371  SER 371  371  ?    ?   ?   C . n 
C 1 372  ALA 372  372  ?    ?   ?   C . n 
C 1 373  SER 373  373  ?    ?   ?   C . n 
C 1 374  PHE 374  374  ?    ?   ?   C . n 
C 1 375  SER 375  375  ?    ?   ?   C . n 
C 1 376  THR 376  376  ?    ?   ?   C . n 
C 1 377  PHE 377  377  ?    ?   ?   C . n 
C 1 378  LYS 378  378  ?    ?   ?   C . n 
C 1 379  CYS 379  379  ?    ?   ?   C . n 
C 1 380  TYR 380  380  ?    ?   ?   C . n 
C 1 381  GLY 381  381  ?    ?   ?   C . n 
C 1 382  VAL 382  382  ?    ?   ?   C . n 
C 1 383  SER 383  383  ?    ?   ?   C . n 
C 1 384  PRO 384  384  ?    ?   ?   C . n 
C 1 385  THR 385  385  ?    ?   ?   C . n 
C 1 386  LYS 386  386  ?    ?   ?   C . n 
C 1 387  LEU 387  387  ?    ?   ?   C . n 
C 1 388  ASN 388  388  ?    ?   ?   C . n 
C 1 389  ASP 389  389  ?    ?   ?   C . n 
C 1 390  LEU 390  390  ?    ?   ?   C . n 
C 1 391  CYS 391  391  ?    ?   ?   C . n 
C 1 392  PHE 392  392  ?    ?   ?   C . n 
C 1 393  THR 393  393  ?    ?   ?   C . n 
C 1 394  ASN 394  394  ?    ?   ?   C . n 
C 1 395  VAL 395  395  ?    ?   ?   C . n 
C 1 396  TYR 396  396  ?    ?   ?   C . n 
C 1 397  ALA 397  397  ?    ?   ?   C . n 
C 1 398  ASP 398  398  ?    ?   ?   C . n 
C 1 399  SER 399  399  ?    ?   ?   C . n 
C 1 400  PHE 400  400  ?    ?   ?   C . n 
C 1 401  VAL 401  401  ?    ?   ?   C . n 
C 1 402  ILE 402  402  ?    ?   ?   C . n 
C 1 403  ARG 403  403  ?    ?   ?   C . n 
C 1 404  GLY 404  404  ?    ?   ?   C . n 
C 1 405  ASP 405  405  ?    ?   ?   C . n 
C 1 406  GLU 406  406  ?    ?   ?   C . n 
C 1 407  VAL 407  407  ?    ?   ?   C . n 
C 1 408  ARG 408  408  ?    ?   ?   C . n 
C 1 409  GLN 409  409  ?    ?   ?   C . n 
C 1 410  ILE 410  410  ?    ?   ?   C . n 
C 1 411  ALA 411  411  ?    ?   ?   C . n 
C 1 412  PRO 412  412  ?    ?   ?   C . n 
C 1 413  GLY 413  413  ?    ?   ?   C . n 
C 1 414  GLN 414  414  ?    ?   ?   C . n 
C 1 415  THR 415  415  ?    ?   ?   C . n 
C 1 416  GLY 416  416  ?    ?   ?   C . n 
C 1 417  LYS 417  417  ?    ?   ?   C . n 
C 1 418  ILE 418  418  ?    ?   ?   C . n 
C 1 419  ALA 419  419  ?    ?   ?   C . n 
C 1 420  ASP 420  420  ?    ?   ?   C . n 
C 1 421  TYR 421  421  ?    ?   ?   C . n 
C 1 422  ASN 422  422  ?    ?   ?   C . n 
C 1 423  TYR 423  423  ?    ?   ?   C . n 
C 1 424  LYS 424  424  ?    ?   ?   C . n 
C 1 425  LEU 425  425  ?    ?   ?   C . n 
C 1 426  PRO 426  426  ?    ?   ?   C . n 
C 1 427  ASP 427  427  ?    ?   ?   C . n 
C 1 428  ASP 428  428  ?    ?   ?   C . n 
C 1 429  PHE 429  429  ?    ?   ?   C . n 
C 1 430  THR 430  430  ?    ?   ?   C . n 
C 1 431  GLY 431  431  ?    ?   ?   C . n 
C 1 432  CYS 432  432  ?    ?   ?   C . n 
C 1 433  VAL 433  433  ?    ?   ?   C . n 
C 1 434  ILE 434  434  ?    ?   ?   C . n 
C 1 435  ALA 435  435  ?    ?   ?   C . n 
C 1 436  TRP 436  436  ?    ?   ?   C . n 
C 1 437  ASN 437  437  ?    ?   ?   C . n 
C 1 438  SER 438  438  ?    ?   ?   C . n 
C 1 439  ASN 439  439  ?    ?   ?   C . n 
C 1 440  ASN 440  440  ?    ?   ?   C . n 
C 1 441  LEU 441  441  ?    ?   ?   C . n 
C 1 442  ASP 442  442  ?    ?   ?   C . n 
C 1 443  SER 443  443  ?    ?   ?   C . n 
C 1 444  LYS 444  444  ?    ?   ?   C . n 
C 1 445  VAL 445  445  ?    ?   ?   C . n 
C 1 446  GLY 446  446  ?    ?   ?   C . n 
C 1 447  GLY 447  447  ?    ?   ?   C . n 
C 1 448  ASN 448  448  ?    ?   ?   C . n 
C 1 449  TYR 449  449  ?    ?   ?   C . n 
C 1 450  ASN 450  450  ?    ?   ?   C . n 
C 1 451  TYR 451  451  ?    ?   ?   C . n 
C 1 452  LEU 452  452  ?    ?   ?   C . n 
C 1 453  TYR 453  453  ?    ?   ?   C . n 
C 1 454  ARG 454  454  ?    ?   ?   C . n 
C 1 455  LEU 455  455  ?    ?   ?   C . n 
C 1 456  PHE 456  456  ?    ?   ?   C . n 
C 1 457  ARG 457  457  ?    ?   ?   C . n 
C 1 458  LYS 458  458  ?    ?   ?   C . n 
C 1 459  SER 459  459  ?    ?   ?   C . n 
C 1 460  ASN 460  460  ?    ?   ?   C . n 
C 1 461  LEU 461  461  ?    ?   ?   C . n 
C 1 462  LYS 462  462  ?    ?   ?   C . n 
C 1 463  PRO 463  463  ?    ?   ?   C . n 
C 1 464  PHE 464  464  ?    ?   ?   C . n 
C 1 465  GLU 465  465  ?    ?   ?   C . n 
C 1 466  ARG 466  466  ?    ?   ?   C . n 
C 1 467  ASP 467  467  ?    ?   ?   C . n 
C 1 468  ILE 468  468  ?    ?   ?   C . n 
C 1 469  SER 469  469  ?    ?   ?   C . n 
C 1 470  THR 470  470  ?    ?   ?   C . n 
C 1 471  GLU 471  471  ?    ?   ?   C . n 
C 1 472  ILE 472  472  ?    ?   ?   C . n 
C 1 473  TYR 473  473  ?    ?   ?   C . n 
C 1 474  GLN 474  474  ?    ?   ?   C . n 
C 1 475  ALA 475  475  ?    ?   ?   C . n 
C 1 476  GLY 476  476  ?    ?   ?   C . n 
C 1 477  SER 477  477  ?    ?   ?   C . n 
C 1 478  THR 478  478  ?    ?   ?   C . n 
C 1 479  PRO 479  479  ?    ?   ?   C . n 
C 1 480  CYS 480  480  ?    ?   ?   C . n 
C 1 481  ASN 481  481  ?    ?   ?   C . n 
C 1 482  GLY 482  482  ?    ?   ?   C . n 
C 1 483  VAL 483  483  ?    ?   ?   C . n 
C 1 484  GLU 484  484  ?    ?   ?   C . n 
C 1 485  GLY 485  485  ?    ?   ?   C . n 
C 1 486  PHE 486  486  ?    ?   ?   C . n 
C 1 487  ASN 487  487  ?    ?   ?   C . n 
C 1 488  CYS 488  488  ?    ?   ?   C . n 
C 1 489  TYR 489  489  ?    ?   ?   C . n 
C 1 490  PHE 490  490  ?    ?   ?   C . n 
C 1 491  PRO 491  491  ?    ?   ?   C . n 
C 1 492  LEU 492  492  ?    ?   ?   C . n 
C 1 493  GLN 493  493  ?    ?   ?   C . n 
C 1 494  SER 494  494  ?    ?   ?   C . n 
C 1 495  TYR 495  495  ?    ?   ?   C . n 
C 1 496  GLY 496  496  ?    ?   ?   C . n 
C 1 497  PHE 497  497  ?    ?   ?   C . n 
C 1 498  GLN 498  498  ?    ?   ?   C . n 
C 1 499  PRO 499  499  ?    ?   ?   C . n 
C 1 500  THR 500  500  ?    ?   ?   C . n 
C 1 501  ASN 501  501  ?    ?   ?   C . n 
C 1 502  GLY 502  502  ?    ?   ?   C . n 
C 1 503  VAL 503  503  ?    ?   ?   C . n 
C 1 504  GLY 504  504  ?    ?   ?   C . n 
C 1 505  TYR 505  505  ?    ?   ?   C . n 
C 1 506  GLN 506  506  ?    ?   ?   C . n 
C 1 507  PRO 507  507  ?    ?   ?   C . n 
C 1 508  TYR 508  508  ?    ?   ?   C . n 
C 1 509  ARG 509  509  ?    ?   ?   C . n 
C 1 510  VAL 510  510  ?    ?   ?   C . n 
C 1 511  VAL 511  511  ?    ?   ?   C . n 
C 1 512  VAL 512  512  ?    ?   ?   C . n 
C 1 513  LEU 513  513  ?    ?   ?   C . n 
C 1 514  SER 514  514  ?    ?   ?   C . n 
C 1 515  PHE 515  515  ?    ?   ?   C . n 
C 1 516  GLU 516  516  ?    ?   ?   C . n 
C 1 517  LEU 517  517  ?    ?   ?   C . n 
C 1 518  LEU 518  518  ?    ?   ?   C . n 
C 1 519  HIS 519  519  ?    ?   ?   C . n 
C 1 520  ALA 520  520  ?    ?   ?   C . n 
C 1 521  PRO 521  521  ?    ?   ?   C . n 
C 1 522  ALA 522  522  ?    ?   ?   C . n 
C 1 523  THR 523  523  ?    ?   ?   C . n 
C 1 524  VAL 524  524  ?    ?   ?   C . n 
C 1 525  CYS 525  525  ?    ?   ?   C . n 
C 1 526  GLY 526  526  ?    ?   ?   C . n 
C 1 527  PRO 527  527  ?    ?   ?   C . n 
C 1 528  LYS 528  528  ?    ?   ?   C . n 
C 1 529  LYS 529  529  ?    ?   ?   C . n 
C 1 530  SER 530  530  ?    ?   ?   C . n 
C 1 531  THR 531  531  ?    ?   ?   C . n 
C 1 532  ASN 532  532  ?    ?   ?   C . n 
C 1 533  LEU 533  533  ?    ?   ?   C . n 
C 1 534  VAL 534  534  ?    ?   ?   C . n 
C 1 535  LYS 535  535  ?    ?   ?   C . n 
C 1 536  ASN 536  536  ?    ?   ?   C . n 
C 1 537  LYS 537  537  ?    ?   ?   C . n 
C 1 538  CYS 538  538  ?    ?   ?   C . n 
C 1 539  VAL 539  539  ?    ?   ?   C . n 
C 1 540  ASN 540  540  ?    ?   ?   C . n 
C 1 541  PHE 541  541  ?    ?   ?   C . n 
C 1 542  ASN 542  542  ?    ?   ?   C . n 
C 1 543  PHE 543  543  ?    ?   ?   C . n 
C 1 544  ASN 544  544  ?    ?   ?   C . n 
C 1 545  GLY 545  545  ?    ?   ?   C . n 
C 1 546  LEU 546  546  ?    ?   ?   C . n 
C 1 547  THR 547  547  ?    ?   ?   C . n 
C 1 548  GLY 548  548  ?    ?   ?   C . n 
C 1 549  THR 549  549  ?    ?   ?   C . n 
C 1 550  GLY 550  550  ?    ?   ?   C . n 
C 1 551  VAL 551  551  ?    ?   ?   C . n 
C 1 552  LEU 552  552  ?    ?   ?   C . n 
C 1 553  THR 553  553  ?    ?   ?   C . n 
C 1 554  GLU 554  554  ?    ?   ?   C . n 
C 1 555  SER 555  555  ?    ?   ?   C . n 
C 1 556  ASN 556  556  ?    ?   ?   C . n 
C 1 557  LYS 557  557  ?    ?   ?   C . n 
C 1 558  LYS 558  558  ?    ?   ?   C . n 
C 1 559  PHE 559  559  ?    ?   ?   C . n 
C 1 560  LEU 560  560  ?    ?   ?   C . n 
C 1 561  PRO 561  561  ?    ?   ?   C . n 
C 1 562  PHE 562  562  ?    ?   ?   C . n 
C 1 563  GLN 563  563  ?    ?   ?   C . n 
C 1 564  GLN 564  564  ?    ?   ?   C . n 
C 1 565  PHE 565  565  ?    ?   ?   C . n 
C 1 566  GLY 566  566  ?    ?   ?   C . n 
C 1 567  ARG 567  567  ?    ?   ?   C . n 
C 1 568  ASP 568  568  ?    ?   ?   C . n 
C 1 569  ILE 569  569  ?    ?   ?   C . n 
C 1 570  ALA 570  570  ?    ?   ?   C . n 
C 1 571  ASP 571  571  ?    ?   ?   C . n 
C 1 572  THR 572  572  ?    ?   ?   C . n 
C 1 573  THR 573  573  ?    ?   ?   C . n 
C 1 574  ASP 574  574  ?    ?   ?   C . n 
C 1 575  ALA 575  575  ?    ?   ?   C . n 
C 1 576  VAL 576  576  ?    ?   ?   C . n 
C 1 577  ARG 577  577  ?    ?   ?   C . n 
C 1 578  ASP 578  578  ?    ?   ?   C . n 
C 1 579  PRO 579  579  ?    ?   ?   C . n 
C 1 580  GLN 580  580  ?    ?   ?   C . n 
C 1 581  THR 581  581  ?    ?   ?   C . n 
C 1 582  LEU 582  582  ?    ?   ?   C . n 
C 1 583  GLU 583  583  ?    ?   ?   C . n 
C 1 584  ILE 584  584  ?    ?   ?   C . n 
C 1 585  LEU 585  585  ?    ?   ?   C . n 
C 1 586  ASP 586  586  ?    ?   ?   C . n 
C 1 587  ILE 587  587  ?    ?   ?   C . n 
C 1 588  THR 588  588  ?    ?   ?   C . n 
C 1 589  PRO 589  589  ?    ?   ?   C . n 
C 1 590  CYS 590  590  ?    ?   ?   C . n 
C 1 591  SER 591  591  ?    ?   ?   C . n 
C 1 592  PHE 592  592  ?    ?   ?   C . n 
C 1 593  GLY 593  593  ?    ?   ?   C . n 
C 1 594  GLY 594  594  ?    ?   ?   C . n 
C 1 595  VAL 595  595  ?    ?   ?   C . n 
C 1 596  SER 596  596  ?    ?   ?   C . n 
C 1 597  VAL 597  597  ?    ?   ?   C . n 
C 1 598  ILE 598  598  ?    ?   ?   C . n 
C 1 599  THR 599  599  ?    ?   ?   C . n 
C 1 600  PRO 600  600  ?    ?   ?   C . n 
C 1 601  GLY 601  601  ?    ?   ?   C . n 
C 1 602  THR 602  602  ?    ?   ?   C . n 
C 1 603  ASN 603  603  ?    ?   ?   C . n 
C 1 604  THR 604  604  ?    ?   ?   C . n 
C 1 605  SER 605  605  ?    ?   ?   C . n 
C 1 606  ASN 606  606  ?    ?   ?   C . n 
C 1 607  GLN 607  607  ?    ?   ?   C . n 
C 1 608  VAL 608  608  ?    ?   ?   C . n 
C 1 609  ALA 609  609  ?    ?   ?   C . n 
C 1 610  VAL 610  610  ?    ?   ?   C . n 
C 1 611  LEU 611  611  ?    ?   ?   C . n 
C 1 612  TYR 612  612  ?    ?   ?   C . n 
C 1 613  GLN 613  613  ?    ?   ?   C . n 
C 1 614  GLY 614  614  ?    ?   ?   C . n 
C 1 615  VAL 615  615  ?    ?   ?   C . n 
C 1 616  ASN 616  616  ?    ?   ?   C . n 
C 1 617  CYS 617  617  ?    ?   ?   C . n 
C 1 618  THR 618  618  ?    ?   ?   C . n 
C 1 619  GLU 619  619  ?    ?   ?   C . n 
C 1 620  VAL 620  620  ?    ?   ?   C . n 
C 1 621  PRO 621  621  ?    ?   ?   C . n 
C 1 622  VAL 622  622  ?    ?   ?   C . n 
C 1 623  ALA 623  623  ?    ?   ?   C . n 
C 1 624  ILE 624  624  ?    ?   ?   C . n 
C 1 625  HIS 625  625  ?    ?   ?   C . n 
C 1 626  ALA 626  626  ?    ?   ?   C . n 
C 1 627  ASP 627  627  ?    ?   ?   C . n 
C 1 628  GLN 628  628  ?    ?   ?   C . n 
C 1 629  LEU 629  629  ?    ?   ?   C . n 
C 1 630  THR 630  630  ?    ?   ?   C . n 
C 1 631  PRO 631  631  ?    ?   ?   C . n 
C 1 632  THR 632  632  ?    ?   ?   C . n 
C 1 633  TRP 633  633  ?    ?   ?   C . n 
C 1 634  ARG 634  634  ?    ?   ?   C . n 
C 1 635  VAL 635  635  ?    ?   ?   C . n 
C 1 636  TYR 636  636  ?    ?   ?   C . n 
C 1 637  SER 637  637  ?    ?   ?   C . n 
C 1 638  THR 638  638  ?    ?   ?   C . n 
C 1 639  GLY 639  639  ?    ?   ?   C . n 
C 1 640  SER 640  640  ?    ?   ?   C . n 
C 1 641  ASN 641  641  ?    ?   ?   C . n 
C 1 642  VAL 642  642  ?    ?   ?   C . n 
C 1 643  PHE 643  643  ?    ?   ?   C . n 
C 1 644  GLN 644  644  ?    ?   ?   C . n 
C 1 645  THR 645  645  ?    ?   ?   C . n 
C 1 646  ARG 646  646  ?    ?   ?   C . n 
C 1 647  ALA 647  647  ?    ?   ?   C . n 
C 1 648  GLY 648  648  ?    ?   ?   C . n 
C 1 649  CYS 649  649  ?    ?   ?   C . n 
C 1 650  LEU 650  650  ?    ?   ?   C . n 
C 1 651  ILE 651  651  ?    ?   ?   C . n 
C 1 652  GLY 652  652  ?    ?   ?   C . n 
C 1 653  ALA 653  653  ?    ?   ?   C . n 
C 1 654  GLU 654  654  ?    ?   ?   C . n 
C 1 655  HIS 655  655  ?    ?   ?   C . n 
C 1 656  VAL 656  656  ?    ?   ?   C . n 
C 1 657  ASN 657  657  ?    ?   ?   C . n 
C 1 658  ASN 658  658  ?    ?   ?   C . n 
C 1 659  SER 659  659  ?    ?   ?   C . n 
C 1 660  TYR 660  660  ?    ?   ?   C . n 
C 1 661  GLU 661  661  ?    ?   ?   C . n 
C 1 662  CYS 662  662  ?    ?   ?   C . n 
C 1 663  ASP 663  663  ?    ?   ?   C . n 
C 1 664  ILE 664  664  ?    ?   ?   C . n 
C 1 665  PRO 665  665  ?    ?   ?   C . n 
C 1 666  ILE 666  666  ?    ?   ?   C . n 
C 1 667  GLY 667  667  ?    ?   ?   C . n 
C 1 668  ALA 668  668  ?    ?   ?   C . n 
C 1 669  GLY 669  669  ?    ?   ?   C . n 
C 1 670  ILE 670  670  ?    ?   ?   C . n 
C 1 671  CYS 671  671  ?    ?   ?   C . n 
C 1 672  ALA 672  672  ?    ?   ?   C . n 
C 1 673  SER 673  673  ?    ?   ?   C . n 
C 1 674  TYR 674  674  ?    ?   ?   C . n 
C 1 675  GLN 675  675  ?    ?   ?   C . n 
C 1 676  THR 676  676  ?    ?   ?   C . n 
C 1 677  GLN 677  677  ?    ?   ?   C . n 
C 1 678  THR 678  678  ?    ?   ?   C . n 
C 1 679  ASN 679  679  ?    ?   ?   C . n 
C 1 680  SER 680  680  ?    ?   ?   C . n 
C 1 681  PRO 681  681  ?    ?   ?   C . n 
C 1 682  ARG 682  682  ?    ?   ?   C . n 
C 1 683  ARG 683  683  ?    ?   ?   C . n 
C 1 684  ALA 684  684  ?    ?   ?   C . n 
C 1 685  ARG 685  685  ?    ?   ?   C . n 
C 1 686  SER 686  686  ?    ?   ?   C . n 
C 1 687  VAL 687  687  ?    ?   ?   C . n 
C 1 688  ALA 688  688  ?    ?   ?   C . n 
C 1 689  SER 689  689  ?    ?   ?   C . n 
C 1 690  GLN 690  690  ?    ?   ?   C . n 
C 1 691  SER 691  691  ?    ?   ?   C . n 
C 1 692  ILE 692  692  ?    ?   ?   C . n 
C 1 693  ILE 693  693  ?    ?   ?   C . n 
C 1 694  ALA 694  694  ?    ?   ?   C . n 
C 1 695  TYR 695  695  ?    ?   ?   C . n 
C 1 696  THR 696  696  ?    ?   ?   C . n 
C 1 697  MET 697  697  ?    ?   ?   C . n 
C 1 698  SER 698  698  ?    ?   ?   C . n 
C 1 699  LEU 699  699  ?    ?   ?   C . n 
C 1 700  GLY 700  700  ?    ?   ?   C . n 
C 1 701  ALA 701  701  ?    ?   ?   C . n 
C 1 702  GLU 702  702  ?    ?   ?   C . n 
C 1 703  ASN 703  703  703  ASN ASN C . n 
C 1 704  SER 704  704  704  SER SER C . n 
C 1 705  VAL 705  705  705  VAL VAL C . n 
C 1 706  ALA 706  706  706  ALA ALA C . n 
C 1 707  TYR 707  707  707  TYR TYR C . n 
C 1 708  SER 708  708  708  SER SER C . n 
C 1 709  ASN 709  709  709  ASN ASN C . n 
C 1 710  ASN 710  710  710  ASN ASN C . n 
C 1 711  SER 711  711  711  SER SER C . n 
C 1 712  ILE 712  712  712  ILE ILE C . n 
C 1 713  ALA 713  713  713  ALA ALA C . n 
C 1 714  ILE 714  714  714  ILE ILE C . n 
C 1 715  PRO 715  715  715  PRO PRO C . n 
C 1 716  THR 716  716  716  THR THR C . n 
C 1 717  ASN 717  717  717  ASN ASN C . n 
C 1 718  PHE 718  718  718  PHE PHE C . n 
C 1 719  THR 719  719  719  THR THR C . n 
C 1 720  ILE 720  720  720  ILE ILE C . n 
C 1 721  SER 721  721  721  SER SER C . n 
C 1 722  VAL 722  722  722  VAL VAL C . n 
C 1 723  THR 723  723  723  THR THR C . n 
C 1 724  THR 724  724  724  THR THR C . n 
C 1 725  GLU 725  725  725  GLU GLU C . n 
C 1 726  ILE 726  726  726  ILE ILE C . n 
C 1 727  LEU 727  727  727  LEU LEU C . n 
C 1 728  PRO 728  728  728  PRO PRO C . n 
C 1 729  VAL 729  729  729  VAL VAL C . n 
C 1 730  SER 730  730  730  SER SER C . n 
C 1 731  MET 731  731  731  MET MET C . n 
C 1 732  THR 732  732  732  THR THR C . n 
C 1 733  LYS 733  733  733  LYS LYS C . n 
C 1 734  THR 734  734  734  THR THR C . n 
C 1 735  SER 735  735  735  SER SER C . n 
C 1 736  VAL 736  736  736  VAL VAL C . n 
C 1 737  ASP 737  737  737  ASP ASP C . n 
C 1 738  CYS 738  738  738  CYS CYS C . n 
C 1 739  THR 739  739  739  THR THR C . n 
C 1 740  MET 740  740  740  MET MET C . n 
C 1 741  TYR 741  741  741  TYR TYR C . n 
C 1 742  ILE 742  742  742  ILE ILE C . n 
C 1 743  CYS 743  743  743  CYS CYS C . n 
C 1 744  GLY 744  744  744  GLY GLY C . n 
C 1 745  ASP 745  745  745  ASP ASP C . n 
C 1 746  SER 746  746  746  SER SER C . n 
C 1 747  THR 747  747  747  THR THR C . n 
C 1 748  GLU 748  748  748  GLU GLU C . n 
C 1 749  CYS 749  749  749  CYS CYS C . n 
C 1 750  SER 750  750  750  SER SER C . n 
C 1 751  ASN 751  751  751  ASN ASN C . n 
C 1 752  LEU 752  752  752  LEU LEU C . n 
C 1 753  LEU 753  753  753  LEU LEU C . n 
C 1 754  LEU 754  754  754  LEU LEU C . n 
C 1 755  GLN 755  755  755  GLN GLN C . n 
C 1 756  TYR 756  756  756  TYR TYR C . n 
C 1 757  GLY 757  757  757  GLY GLY C . n 
C 1 758  SER 758  758  758  SER SER C . n 
C 1 759  PHE 759  759  759  PHE PHE C . n 
C 1 760  CYS 760  760  760  CYS CYS C . n 
C 1 761  THR 761  761  761  THR THR C . n 
C 1 762  GLN 762  762  762  GLN GLN C . n 
C 1 763  LEU 763  763  763  LEU LEU C . n 
C 1 764  ASN 764  764  764  ASN ASN C . n 
C 1 765  ARG 765  765  765  ARG ARG C . n 
C 1 766  ALA 766  766  766  ALA ALA C . n 
C 1 767  LEU 767  767  767  LEU LEU C . n 
C 1 768  THR 768  768  768  THR THR C . n 
C 1 769  GLY 769  769  769  GLY GLY C . n 
C 1 770  ILE 770  770  770  ILE ILE C . n 
C 1 771  ALA 771  771  771  ALA ALA C . n 
C 1 772  VAL 772  772  772  VAL VAL C . n 
C 1 773  GLU 773  773  773  GLU GLU C . n 
C 1 774  GLN 774  774  774  GLN GLN C . n 
C 1 775  ASP 775  775  775  ASP ASP C . n 
C 1 776  LYS 776  776  776  LYS LYS C . n 
C 1 777  ASN 777  777  777  ASN ASN C . n 
C 1 778  THR 778  778  778  THR THR C . n 
C 1 779  GLN 779  779  779  GLN GLN C . n 
C 1 780  GLU 780  780  780  GLU GLU C . n 
C 1 781  VAL 781  781  781  VAL VAL C . n 
C 1 782  PHE 782  782  782  PHE PHE C . n 
C 1 783  ALA 783  783  783  ALA ALA C . n 
C 1 784  GLN 784  784  784  GLN GLN C . n 
C 1 785  VAL 785  785  785  VAL VAL C . n 
C 1 786  LYS 786  786  786  LYS LYS C . n 
C 1 787  GLN 787  787  787  GLN GLN C . n 
C 1 788  ILE 788  788  788  ILE ILE C . n 
C 1 789  TYR 789  789  789  TYR TYR C . n 
C 1 790  LYS 790  790  790  LYS LYS C . n 
C 1 791  THR 791  791  791  THR THR C . n 
C 1 792  PRO 792  792  792  PRO PRO C . n 
C 1 793  PRO 793  793  793  PRO PRO C . n 
C 1 794  ILE 794  794  794  ILE ILE C . n 
C 1 795  LYS 795  795  795  LYS LYS C . n 
C 1 796  ASP 796  796  796  ASP ASP C . n 
C 1 797  PHE 797  797  797  PHE PHE C . n 
C 1 798  GLY 798  798  798  GLY GLY C . n 
C 1 799  GLY 799  799  799  GLY GLY C . n 
C 1 800  PHE 800  800  800  PHE PHE C . n 
C 1 801  ASN 801  801  801  ASN ASN C . n 
C 1 802  PHE 802  802  802  PHE PHE C . n 
C 1 803  SER 803  803  803  SER SER C . n 
C 1 804  GLN 804  804  804  GLN GLN C . n 
C 1 805  ILE 805  805  805  ILE ILE C . n 
C 1 806  LEU 806  806  806  LEU LEU C . n 
C 1 807  PRO 807  807  807  PRO PRO C . n 
C 1 808  ASP 808  808  808  ASP ASP C . n 
C 1 809  PRO 809  809  809  PRO PRO C . n 
C 1 810  SER 810  810  810  SER SER C . n 
C 1 811  LYS 811  811  811  LYS LYS C . n 
C 1 812  PRO 812  812  812  PRO PRO C . n 
C 1 813  SER 813  813  813  SER SER C . n 
C 1 814  LYS 814  814  814  LYS LYS C . n 
C 1 815  ARG 815  815  815  ARG ARG C . n 
C 1 816  SER 816  816  816  SER SER C . n 
C 1 817  PHE 817  817  817  PHE PHE C . n 
C 1 818  ILE 818  818  818  ILE ILE C . n 
C 1 819  GLU 819  819  819  GLU GLU C . n 
C 1 820  ASP 820  820  820  ASP ASP C . n 
C 1 821  LEU 821  821  821  LEU LEU C . n 
C 1 822  LEU 822  822  822  LEU LEU C . n 
C 1 823  PHE 823  823  823  PHE PHE C . n 
C 1 824  ASN 824  824  824  ASN ASN C . n 
C 1 825  LYS 825  825  825  LYS LYS C . n 
C 1 826  VAL 826  826  826  VAL VAL C . n 
C 1 827  THR 827  827  827  THR THR C . n 
C 1 828  LEU 828  828  828  LEU LEU C . n 
C 1 829  ALA 829  829  829  ALA ALA C . n 
C 1 830  ASP 830  830  830  ASP ASP C . n 
C 1 831  ALA 831  831  831  ALA ALA C . n 
C 1 832  GLY 832  832  832  GLY GLY C . n 
C 1 833  PHE 833  833  833  PHE PHE C . n 
C 1 834  ILE 834  834  834  ILE ILE C . n 
C 1 835  LYS 835  835  835  LYS LYS C . n 
C 1 836  GLN 836  836  836  GLN GLN C . n 
C 1 837  TYR 837  837  837  TYR TYR C . n 
C 1 838  GLY 838  838  838  GLY GLY C . n 
C 1 839  ASP 839  839  839  ASP ASP C . n 
C 1 840  CYS 840  840  840  CYS CYS C . n 
C 1 841  LEU 841  841  841  LEU LEU C . n 
C 1 842  GLY 842  842  842  GLY GLY C . n 
C 1 843  ASP 843  843  843  ASP ASP C . n 
C 1 844  ILE 844  844  844  ILE ILE C . n 
C 1 845  ALA 845  845  845  ALA ALA C . n 
C 1 846  ALA 846  846  846  ALA ALA C . n 
C 1 847  ARG 847  847  847  ARG ARG C . n 
C 1 848  ASP 848  848  848  ASP ASP C . n 
C 1 849  LEU 849  849  849  LEU LEU C . n 
C 1 850  ILE 850  850  850  ILE ILE C . n 
C 1 851  CYS 851  851  851  CYS CYS C . n 
C 1 852  ALA 852  852  852  ALA ALA C . n 
C 1 853  GLN 853  853  853  GLN GLN C . n 
C 1 854  LYS 854  854  854  LYS LYS C . n 
C 1 855  PHE 855  855  855  PHE PHE C . n 
C 1 856  ASN 856  856  856  ASN ASN C . n 
C 1 857  GLY 857  857  857  GLY GLY C . n 
C 1 858  LEU 858  858  858  LEU LEU C . n 
C 1 859  THR 859  859  859  THR THR C . n 
C 1 860  VAL 860  860  860  VAL VAL C . n 
C 1 861  LEU 861  861  861  LEU LEU C . n 
C 1 862  PRO 862  862  862  PRO PRO C . n 
C 1 863  PRO 863  863  863  PRO PRO C . n 
C 1 864  LEU 864  864  864  LEU LEU C . n 
C 1 865  LEU 865  865  865  LEU LEU C . n 
C 1 866  THR 866  866  866  THR THR C . n 
C 1 867  ASP 867  867  867  ASP ASP C . n 
C 1 868  GLU 868  868  868  GLU GLU C . n 
C 1 869  MET 869  869  869  MET MET C . n 
C 1 870  ILE 870  870  870  ILE ILE C . n 
C 1 871  ALA 871  871  871  ALA ALA C . n 
C 1 872  GLN 872  872  872  GLN GLN C . n 
C 1 873  TYR 873  873  873  TYR TYR C . n 
C 1 874  THR 874  874  874  THR THR C . n 
C 1 875  SER 875  875  875  SER SER C . n 
C 1 876  ALA 876  876  876  ALA ALA C . n 
C 1 877  LEU 877  877  877  LEU LEU C . n 
C 1 878  LEU 878  878  878  LEU LEU C . n 
C 1 879  ALA 879  879  879  ALA ALA C . n 
C 1 880  GLY 880  880  880  GLY GLY C . n 
C 1 881  THR 881  881  881  THR THR C . n 
C 1 882  ILE 882  882  882  ILE ILE C . n 
C 1 883  THR 883  883  883  THR THR C . n 
C 1 884  SER 884  884  884  SER SER C . n 
C 1 885  GLY 885  885  885  GLY GLY C . n 
C 1 886  TRP 886  886  886  TRP TRP C . n 
C 1 887  THR 887  887  887  THR THR C . n 
C 1 888  PHE 888  888  888  PHE PHE C . n 
C 1 889  GLY 889  889  889  GLY GLY C . n 
C 1 890  ALA 890  890  890  ALA ALA C . n 
C 1 891  GLY 891  891  891  GLY GLY C . n 
C 1 892  ALA 892  892  892  ALA ALA C . n 
C 1 893  ALA 893  893  893  ALA ALA C . n 
C 1 894  LEU 894  894  894  LEU LEU C . n 
C 1 895  GLN 895  895  895  GLN GLN C . n 
C 1 896  ILE 896  896  896  ILE ILE C . n 
C 1 897  PRO 897  897  897  PRO PRO C . n 
C 1 898  PHE 898  898  898  PHE PHE C . n 
C 1 899  ALA 899  899  899  ALA ALA C . n 
C 1 900  MET 900  900  900  MET MET C . n 
C 1 901  GLN 901  901  901  GLN GLN C . n 
C 1 902  MET 902  902  902  MET MET C . n 
C 1 903  ALA 903  903  903  ALA ALA C . n 
C 1 904  TYR 904  904  904  TYR TYR C . n 
C 1 905  ARG 905  905  905  ARG ARG C . n 
C 1 906  PHE 906  906  906  PHE PHE C . n 
C 1 907  ASN 907  907  907  ASN ASN C . n 
C 1 908  GLY 908  908  908  GLY GLY C . n 
C 1 909  ILE 909  909  909  ILE ILE C . n 
C 1 910  GLY 910  910  910  GLY GLY C . n 
C 1 911  VAL 911  911  911  VAL VAL C . n 
C 1 912  THR 912  912  912  THR THR C . n 
C 1 913  GLN 913  913  913  GLN GLN C . n 
C 1 914  ASN 914  914  914  ASN ASN C . n 
C 1 915  VAL 915  915  915  VAL VAL C . n 
C 1 916  LEU 916  916  916  LEU LEU C . n 
C 1 917  TYR 917  917  917  TYR TYR C . n 
C 1 918  GLU 918  918  918  GLU GLU C . n 
C 1 919  ASN 919  919  919  ASN ASN C . n 
C 1 920  GLN 920  920  920  GLN GLN C . n 
C 1 921  LYS 921  921  921  LYS LYS C . n 
C 1 922  LEU 922  922  922  LEU LEU C . n 
C 1 923  ILE 923  923  923  ILE ILE C . n 
C 1 924  ALA 924  924  924  ALA ALA C . n 
C 1 925  ASN 925  925  925  ASN ASN C . n 
C 1 926  GLN 926  926  926  GLN GLN C . n 
C 1 927  PHE 927  927  927  PHE PHE C . n 
C 1 928  ASN 928  928  928  ASN ASN C . n 
C 1 929  SER 929  929  929  SER SER C . n 
C 1 930  ALA 930  930  930  ALA ALA C . n 
C 1 931  ILE 931  931  931  ILE ILE C . n 
C 1 932  GLY 932  932  932  GLY GLY C . n 
C 1 933  LYS 933  933  933  LYS LYS C . n 
C 1 934  ILE 934  934  934  ILE ILE C . n 
C 1 935  GLN 935  935  935  GLN GLN C . n 
C 1 936  ASP 936  936  936  ASP ASP C . n 
C 1 937  SER 937  937  937  SER SER C . n 
C 1 938  LEU 938  938  938  LEU LEU C . n 
C 1 939  SER 939  939  939  SER SER C . n 
C 1 940  SER 940  940  940  SER SER C . n 
C 1 941  THR 941  941  941  THR THR C . n 
C 1 942  ALA 942  942  942  ALA ALA C . n 
C 1 943  SER 943  943  943  SER SER C . n 
C 1 944  ALA 944  944  944  ALA ALA C . n 
C 1 945  LEU 945  945  945  LEU LEU C . n 
C 1 946  GLY 946  946  946  GLY GLY C . n 
C 1 947  LYS 947  947  947  LYS LYS C . n 
C 1 948  LEU 948  948  948  LEU LEU C . n 
C 1 949  GLN 949  949  949  GLN GLN C . n 
C 1 950  ASP 950  950  950  ASP ASP C . n 
C 1 951  VAL 951  951  951  VAL VAL C . n 
C 1 952  VAL 952  952  952  VAL VAL C . n 
C 1 953  ASN 953  953  953  ASN ASN C . n 
C 1 954  GLN 954  954  954  GLN GLN C . n 
C 1 955  ASN 955  955  955  ASN ASN C . n 
C 1 956  ALA 956  956  956  ALA ALA C . n 
C 1 957  GLN 957  957  957  GLN GLN C . n 
C 1 958  ALA 958  958  958  ALA ALA C . n 
C 1 959  LEU 959  959  959  LEU LEU C . n 
C 1 960  ASN 960  960  960  ASN ASN C . n 
C 1 961  THR 961  961  961  THR THR C . n 
C 1 962  LEU 962  962  962  LEU LEU C . n 
C 1 963  VAL 963  963  963  VAL VAL C . n 
C 1 964  LYS 964  964  964  LYS LYS 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  SER 967  967  967  SER SER C . n 
C 1 968  SER 968  968  968  SER SER C . n 
C 1 969  ASN 969  969  969  ASN ASN C . n 
C 1 970  PHE 970  970  970  PHE PHE C . n 
C 1 971  GLY 971  971  971  GLY GLY C . n 
C 1 972  ALA 972  972  972  ALA ALA C . n 
C 1 973  ILE 973  973  973  ILE ILE C . n 
C 1 974  SER 974  974  974  SER SER C . n 
C 1 975  SER 975  975  975  SER SER C . n 
C 1 976  VAL 976  976  976  VAL VAL C . n 
C 1 977  LEU 977  977  977  LEU LEU C . n 
C 1 978  ASN 978  978  978  ASN ASN C . n 
C 1 979  ASP 979  979  979  ASP ASP C . n 
C 1 980  ILE 980  980  980  ILE ILE C . n 
C 1 981  LEU 981  981  981  LEU LEU C . n 
C 1 982  SER 982  982  982  SER SER C . n 
C 1 983  ARG 983  983  983  ARG ARG C . n 
C 1 984  LEU 984  984  984  LEU LEU C . n 
C 1 985  ASP 985  985  985  ASP ASP C . n 
C 1 986  LYS 986  986  986  LYS LYS C . n 
C 1 987  VAL 987  987  987  VAL VAL C . n 
C 1 988  GLU 988  988  988  GLU GLU C . n 
C 1 989  ALA 989  989  989  ALA ALA C . n 
C 1 990  GLU 990  990  990  GLU GLU C . n 
C 1 991  VAL 991  991  991  VAL VAL C . n 
C 1 992  GLN 992  992  992  GLN GLN C . n 
C 1 993  ILE 993  993  993  ILE ILE C . n 
C 1 994  ASP 994  994  994  ASP ASP C . n 
C 1 995  ARG 995  995  995  ARG ARG C . n 
C 1 996  LEU 996  996  996  LEU LEU C . n 
C 1 997  ILE 997  997  997  ILE ILE C . n 
C 1 998  THR 998  998  998  THR THR C . n 
C 1 999  GLY 999  999  999  GLY GLY C . n 
C 1 1000 ARG 1000 1000 1000 ARG ARG C . n 
C 1 1001 LEU 1001 1001 1001 LEU LEU C . n 
C 1 1002 GLN 1002 1002 1002 GLN GLN C . n 
C 1 1003 SER 1003 1003 1003 SER SER C . n 
C 1 1004 LEU 1004 1004 1004 LEU LEU C . n 
C 1 1005 GLN 1005 1005 1005 GLN GLN C . n 
C 1 1006 THR 1006 1006 1006 THR THR C . n 
C 1 1007 TYR 1007 1007 1007 TYR TYR C . n 
C 1 1008 VAL 1008 1008 1008 VAL VAL C . n 
C 1 1009 THR 1009 1009 1009 THR THR C . n 
C 1 1010 GLN 1010 1010 1010 GLN GLN C . n 
C 1 1011 GLN 1011 1011 1011 GLN GLN C . n 
C 1 1012 LEU 1012 1012 1012 LEU LEU C . n 
C 1 1013 ILE 1013 1013 1013 ILE ILE C . n 
C 1 1014 ARG 1014 1014 1014 ARG ARG C . n 
C 1 1015 ALA 1015 1015 1015 ALA ALA C . n 
C 1 1016 ALA 1016 1016 1016 ALA ALA C . n 
C 1 1017 GLU 1017 1017 1017 GLU GLU C . n 
C 1 1018 ILE 1018 1018 1018 ILE ILE C . n 
C 1 1019 ARG 1019 1019 1019 ARG ARG C . n 
C 1 1020 ALA 1020 1020 1020 ALA ALA C . n 
C 1 1021 SER 1021 1021 1021 SER SER C . n 
C 1 1022 ALA 1022 1022 1022 ALA ALA C . n 
C 1 1023 ASN 1023 1023 1023 ASN ASN C . n 
C 1 1024 LEU 1024 1024 1024 LEU LEU C . n 
C 1 1025 ALA 1025 1025 1025 ALA ALA C . n 
C 1 1026 ALA 1026 1026 1026 ALA ALA C . n 
C 1 1027 THR 1027 1027 1027 THR THR C . n 
C 1 1028 LYS 1028 1028 1028 LYS LYS C . n 
C 1 1029 MET 1029 1029 1029 MET MET C . n 
C 1 1030 SER 1030 1030 1030 SER SER C . n 
C 1 1031 GLU 1031 1031 1031 GLU GLU C . n 
C 1 1032 CYS 1032 1032 1032 CYS CYS C . n 
C 1 1033 VAL 1033 1033 1033 VAL VAL C . n 
C 1 1034 LEU 1034 1034 1034 LEU LEU C . n 
C 1 1035 GLY 1035 1035 1035 GLY GLY C . n 
C 1 1036 GLN 1036 1036 1036 GLN GLN C . n 
C 1 1037 SER 1037 1037 1037 SER SER C . n 
C 1 1038 LYS 1038 1038 1038 LYS LYS C . n 
C 1 1039 ARG 1039 1039 1039 ARG ARG C . n 
C 1 1040 VAL 1040 1040 1040 VAL VAL C . n 
C 1 1041 ASP 1041 1041 1041 ASP ASP C . n 
C 1 1042 PHE 1042 1042 1042 PHE PHE C . n 
C 1 1043 CYS 1043 1043 1043 CYS CYS C . n 
C 1 1044 GLY 1044 1044 1044 GLY GLY C . n 
C 1 1045 LYS 1045 1045 1045 LYS LYS C . n 
C 1 1046 GLY 1046 1046 1046 GLY GLY C . n 
C 1 1047 TYR 1047 1047 1047 TYR TYR C . n 
C 1 1048 HIS 1048 1048 1048 HIS HIS C . n 
C 1 1049 LEU 1049 1049 1049 LEU LEU C . n 
C 1 1050 MET 1050 1050 1050 MET MET C . n 
C 1 1051 SER 1051 1051 1051 SER SER C . n 
C 1 1052 PHE 1052 1052 1052 PHE PHE C . n 
C 1 1053 PRO 1053 1053 1053 PRO PRO C . n 
C 1 1054 GLN 1054 1054 1054 GLN GLN C . n 
C 1 1055 SER 1055 1055 1055 SER SER C . n 
C 1 1056 ALA 1056 1056 1056 ALA ALA C . n 
C 1 1057 PRO 1057 1057 1057 PRO PRO C . n 
C 1 1058 HIS 1058 1058 1058 HIS HIS C . n 
C 1 1059 GLY 1059 1059 1059 GLY GLY C . n 
C 1 1060 VAL 1060 1060 1060 VAL VAL C . n 
C 1 1061 VAL 1061 1061 1061 VAL VAL C . n 
C 1 1062 PHE 1062 1062 1062 PHE PHE C . n 
C 1 1063 LEU 1063 1063 1063 LEU LEU C . n 
C 1 1064 HIS 1064 1064 1064 HIS HIS C . n 
C 1 1065 VAL 1065 1065 1065 VAL VAL C . n 
C 1 1066 THR 1066 1066 1066 THR THR C . n 
C 1 1067 TYR 1067 1067 1067 TYR TYR C . n 
C 1 1068 VAL 1068 1068 1068 VAL VAL C . n 
C 1 1069 PRO 1069 1069 1069 PRO PRO C . n 
C 1 1070 ALA 1070 1070 1070 ALA ALA C . n 
C 1 1071 GLN 1071 1071 1071 GLN GLN C . n 
C 1 1072 GLU 1072 1072 1072 GLU GLU C . n 
C 1 1073 LYS 1073 1073 1073 LYS LYS C . n 
C 1 1074 ASN 1074 1074 1074 ASN ASN C . n 
C 1 1075 PHE 1075 1075 1075 PHE PHE C . n 
C 1 1076 THR 1076 1076 1076 THR THR C . n 
C 1 1077 THR 1077 1077 1077 THR THR C . n 
C 1 1078 ALA 1078 1078 1078 ALA ALA C . n 
C 1 1079 PRO 1079 1079 1079 PRO PRO C . n 
C 1 1080 ALA 1080 1080 1080 ALA ALA C . n 
C 1 1081 ILE 1081 1081 1081 ILE ILE C . n 
C 1 1082 CYS 1082 1082 1082 CYS CYS C . n 
C 1 1083 HIS 1083 1083 1083 HIS HIS C . n 
C 1 1084 ASP 1084 1084 1084 ASP ASP C . n 
C 1 1085 GLY 1085 1085 1085 GLY GLY C . n 
C 1 1086 LYS 1086 1086 1086 LYS LYS C . n 
C 1 1087 ALA 1087 1087 1087 ALA ALA C . n 
C 1 1088 HIS 1088 1088 1088 HIS HIS C . n 
C 1 1089 PHE 1089 1089 1089 PHE PHE C . n 
C 1 1090 PRO 1090 1090 1090 PRO PRO C . n 
C 1 1091 ARG 1091 1091 1091 ARG ARG C . n 
C 1 1092 GLU 1092 1092 1092 GLU GLU C . n 
C 1 1093 GLY 1093 1093 1093 GLY GLY C . n 
C 1 1094 VAL 1094 1094 1094 VAL VAL C . n 
C 1 1095 PHE 1095 1095 1095 PHE PHE C . n 
C 1 1096 VAL 1096 1096 1096 VAL VAL C . n 
C 1 1097 SER 1097 1097 1097 SER SER C . n 
C 1 1098 ASN 1098 1098 1098 ASN ASN C . n 
C 1 1099 GLY 1099 1099 1099 GLY GLY C . n 
C 1 1100 THR 1100 1100 1100 THR THR C . n 
C 1 1101 HIS 1101 1101 1101 HIS HIS C . n 
C 1 1102 TRP 1102 1102 1102 TRP TRP C . n 
C 1 1103 PHE 1103 1103 1103 PHE PHE C . n 
C 1 1104 VAL 1104 1104 1104 VAL VAL C . n 
C 1 1105 THR 1105 1105 1105 THR THR C . n 
C 1 1106 GLN 1106 1106 1106 GLN GLN C . n 
C 1 1107 ARG 1107 1107 1107 ARG ARG C . n 
C 1 1108 ASN 1108 1108 1108 ASN ASN C . n 
C 1 1109 PHE 1109 1109 1109 PHE PHE C . n 
C 1 1110 TYR 1110 1110 1110 TYR TYR C . n 
C 1 1111 GLU 1111 1111 1111 GLU GLU C . n 
C 1 1112 PRO 1112 1112 1112 PRO PRO C . n 
C 1 1113 GLN 1113 1113 1113 GLN GLN C . n 
C 1 1114 ILE 1114 1114 1114 ILE ILE C . n 
C 1 1115 ILE 1115 1115 1115 ILE ILE C . n 
C 1 1116 THR 1116 1116 1116 THR THR C . n 
C 1 1117 THR 1117 1117 1117 THR THR C . n 
C 1 1118 ASP 1118 1118 1118 ASP ASP C . n 
C 1 1119 ASN 1119 1119 1119 ASN ASN C . n 
C 1 1120 THR 1120 1120 1120 THR THR C . n 
C 1 1121 PHE 1121 1121 1121 PHE PHE C . n 
C 1 1122 VAL 1122 1122 1122 VAL VAL C . n 
C 1 1123 SER 1123 1123 1123 SER SER C . n 
C 1 1124 GLY 1124 1124 1124 GLY GLY C . n 
C 1 1125 ASN 1125 1125 1125 ASN ASN C . n 
C 1 1126 CYS 1126 1126 1126 CYS CYS C . n 
C 1 1127 ASP 1127 1127 1127 ASP ASP C . n 
C 1 1128 VAL 1128 1128 1128 VAL VAL C . n 
C 1 1129 VAL 1129 1129 1129 VAL VAL C . n 
C 1 1130 ILE 1130 1130 1130 ILE ILE C . n 
C 1 1131 GLY 1131 1131 1131 GLY GLY C . n 
C 1 1132 ILE 1132 1132 1132 ILE ILE C . n 
C 1 1133 VAL 1133 1133 1133 VAL VAL C . n 
C 1 1134 ASN 1134 1134 1134 ASN ASN C . n 
C 1 1135 ASN 1135 1135 1135 ASN ASN C . n 
C 1 1136 THR 1136 1136 1136 THR THR C . n 
C 1 1137 VAL 1137 1137 1137 VAL VAL C . n 
C 1 1138 TYR 1138 1138 1138 TYR TYR C . n 
C 1 1139 ASP 1139 1139 1139 ASP ASP C . n 
C 1 1140 PRO 1140 1140 1140 PRO PRO C . n 
C 1 1141 LEU 1141 1141 1141 LEU LEU C . n 
C 1 1142 GLN 1142 1142 1142 GLN GLN C . n 
C 1 1143 PRO 1143 1143 1143 PRO PRO C . n 
C 1 1144 GLU 1144 1144 1144 GLU GLU C . n 
C 1 1145 LEU 1145 1145 1145 LEU LEU C . n 
C 1 1146 ASP 1146 1146 ?    ?   ?   C . n 
C 1 1147 SER 1147 1147 ?    ?   ?   C . n 
C 1 1148 PHE 1148 1148 ?    ?   ?   C . n 
C 1 1149 LYS 1149 1149 ?    ?   ?   C . n 
C 1 1150 GLU 1150 1150 ?    ?   ?   C . n 
C 1 1151 GLU 1151 1151 ?    ?   ?   C . n 
C 1 1152 LEU 1152 1152 ?    ?   ?   C . n 
C 1 1153 ASP 1153 1153 ?    ?   ?   C . n 
C 1 1154 LYS 1154 1154 ?    ?   ?   C . n 
C 1 1155 TYR 1155 1155 ?    ?   ?   C . n 
C 1 1156 PHE 1156 1156 ?    ?   ?   C . n 
C 1 1157 LYS 1157 1157 ?    ?   ?   C . n 
C 1 1158 ASN 1158 1158 ?    ?   ?   C . n 
C 1 1159 HIS 1159 1159 ?    ?   ?   C . n 
C 1 1160 THR 1160 1160 ?    ?   ?   C . n 
C 1 1161 SER 1161 1161 ?    ?   ?   C . n 
C 1 1162 PRO 1162 1162 ?    ?   ?   C . n 
C 1 1163 ASP 1163 1163 ?    ?   ?   C . n 
C 1 1164 VAL 1164 1164 ?    ?   ?   C . n 
C 1 1165 ASP 1165 1165 ?    ?   ?   C . n 
C 1 1166 LEU 1166 1166 ?    ?   ?   C . n 
C 1 1167 GLY 1167 1167 ?    ?   ?   C . n 
C 1 1168 ASP 1168 1168 ?    ?   ?   C . n 
C 1 1169 ILE 1169 1169 ?    ?   ?   C . n 
C 1 1170 SER 1170 1170 ?    ?   ?   C . n 
C 1 1171 GLY 1171 1171 ?    ?   ?   C . n 
C 1 1172 ILE 1172 1172 ?    ?   ?   C . n 
C 1 1173 ASN 1173 1173 ?    ?   ?   C . n 
C 1 1174 ALA 1174 1174 ?    ?   ?   C . n 
C 1 1175 SER 1175 1175 ?    ?   ?   C . n 
C 1 1176 VAL 1176 1176 ?    ?   ?   C . n 
C 1 1177 VAL 1177 1177 ?    ?   ?   C . n 
C 1 1178 ASN 1178 1178 ?    ?   ?   C . n 
C 1 1179 ILE 1179 1179 ?    ?   ?   C . n 
C 1 1180 GLN 1180 1180 ?    ?   ?   C . n 
C 1 1181 LYS 1181 1181 ?    ?   ?   C . n 
C 1 1182 GLU 1182 1182 ?    ?   ?   C . n 
C 1 1183 ILE 1183 1183 ?    ?   ?   C . n 
C 1 1184 ASP 1184 1184 ?    ?   ?   C . n 
C 1 1185 ARG 1185 1185 ?    ?   ?   C . n 
C 1 1186 LEU 1186 1186 ?    ?   ?   C . n 
C 1 1187 ASN 1187 1187 ?    ?   ?   C . n 
C 1 1188 GLU 1188 1188 ?    ?   ?   C . n 
C 1 1189 VAL 1189 1189 ?    ?   ?   C . n 
C 1 1190 ALA 1190 1190 ?    ?   ?   C . n 
C 1 1191 LYS 1191 1191 ?    ?   ?   C . n 
C 1 1192 ASN 1192 1192 ?    ?   ?   C . n 
C 1 1193 LEU 1193 1193 ?    ?   ?   C . n 
C 1 1194 ASN 1194 1194 ?    ?   ?   C . n 
C 1 1195 GLU 1195 1195 ?    ?   ?   C . n 
C 1 1196 SER 1196 1196 ?    ?   ?   C . n 
C 1 1197 LEU 1197 1197 ?    ?   ?   C . n 
C 1 1198 ILE 1198 1198 ?    ?   ?   C . n 
C 1 1199 ASP 1199 1199 ?    ?   ?   C . n 
C 1 1200 LEU 1200 1200 ?    ?   ?   C . n 
C 1 1201 GLN 1201 1201 ?    ?   ?   C . n 
C 1 1202 GLU 1202 1202 ?    ?   ?   C . n 
C 1 1203 LEU 1203 1203 ?    ?   ?   C . n 
C 1 1204 GLY 1204 1204 ?    ?   ?   C . n 
C 1 1205 LYS 1205 1205 ?    ?   ?   C . n 
C 1 1206 TYR 1206 1206 ?    ?   ?   C . n 
C 1 1207 GLU 1207 1207 ?    ?   ?   C . n 
C 1 1208 GLN 1208 1208 ?    ?   ?   C . n 
C 1 1209 GLY 1209 1209 ?    ?   ?   C . n 
C 1 1210 SER 1210 1210 ?    ?   ?   C . n 
C 1 1211 GLY 1211 1211 ?    ?   ?   C . n 
C 1 1212 TYR 1212 1212 ?    ?   ?   C . n 
C 1 1213 ILE 1213 1213 ?    ?   ?   C . n 
C 1 1214 PRO 1214 1214 ?    ?   ?   C . n 
C 1 1215 GLU 1215 1215 ?    ?   ?   C . n 
C 1 1216 ALA 1216 1216 ?    ?   ?   C . n 
C 1 1217 PRO 1217 1217 ?    ?   ?   C . n 
C 1 1218 ARG 1218 1218 ?    ?   ?   C . n 
C 1 1219 ASP 1219 1219 ?    ?   ?   C . n 
C 1 1220 GLY 1220 1220 ?    ?   ?   C . n 
C 1 1221 GLN 1221 1221 ?    ?   ?   C . n 
C 1 1222 ALA 1222 1222 ?    ?   ?   C . n 
C 1 1223 TYR 1223 1223 ?    ?   ?   C . n 
C 1 1224 VAL 1224 1224 ?    ?   ?   C . n 
C 1 1225 ARG 1225 1225 ?    ?   ?   C . n 
C 1 1226 LYS 1226 1226 ?    ?   ?   C . n 
C 1 1227 ASP 1227 1227 ?    ?   ?   C . n 
C 1 1228 GLY 1228 1228 ?    ?   ?   C . n 
C 1 1229 GLU 1229 1229 ?    ?   ?   C . n 
C 1 1230 TRP 1230 1230 ?    ?   ?   C . n 
C 1 1231 VAL 1231 1231 ?    ?   ?   C . n 
C 1 1232 PHE 1232 1232 ?    ?   ?   C . n 
C 1 1233 LEU 1233 1233 ?    ?   ?   C . n 
C 1 1234 SER 1234 1234 ?    ?   ?   C . n 
C 1 1235 THR 1235 1235 ?    ?   ?   C . n 
C 1 1236 PHE 1236 1236 ?    ?   ?   C . n 
C 1 1237 LEU 1237 1237 ?    ?   ?   C . n 
C 1 1238 SER 1238 1238 ?    ?   ?   C . n 
C 1 1239 GLY 1239 1239 ?    ?   ?   C . n 
C 1 1240 LEU 1240 1240 ?    ?   ?   C . n 
C 1 1241 GLU 1241 1241 ?    ?   ?   C . n 
C 1 1242 VAL 1242 1242 ?    ?   ?   C . n 
C 1 1243 LEU 1243 1243 ?    ?   ?   C . n 
C 1 1244 PHE 1244 1244 ?    ?   ?   C . n 
C 1 1245 GLN 1245 1245 ?    ?   ?   C . n 
C 1 1246 GLY 1246 1246 ?    ?   ?   C . n 
C 1 1247 PRO 1247 1247 ?    ?   ?   C . n 
C 1 1248 GLY 1248 1248 ?    ?   ?   C . n 
C 1 1249 GLY 1249 1249 ?    ?   ?   C . n 
C 1 1250 TRP 1250 1250 ?    ?   ?   C . n 
C 1 1251 SER 1251 1251 ?    ?   ?   C . n 
C 1 1252 HIS 1252 1252 ?    ?   ?   C . n 
C 1 1253 PRO 1253 1253 ?    ?   ?   C . n 
C 1 1254 GLN 1254 1254 ?    ?   ?   C . n 
C 1 1255 PHE 1255 1255 ?    ?   ?   C . n 
C 1 1256 GLU 1256 1256 ?    ?   ?   C . n 
C 1 1257 LYS 1257 1257 ?    ?   ?   C . n 
C 1 1258 GLY 1258 1258 ?    ?   ?   C . n 
C 1 1259 GLY 1259 1259 ?    ?   ?   C . n 
C 1 1260 GLY 1260 1260 ?    ?   ?   C . n 
C 1 1261 SER 1261 1261 ?    ?   ?   C . n 
C 1 1262 GLY 1262 1262 ?    ?   ?   C . n 
C 1 1263 GLY 1263 1263 ?    ?   ?   C . n 
C 1 1264 GLY 1264 1264 ?    ?   ?   C . n 
C 1 1265 SER 1265 1265 ?    ?   ?   C . n 
C 1 1266 GLY 1266 1266 ?    ?   ?   C . n 
C 1 1267 GLY 1267 1267 ?    ?   ?   C . n 
C 1 1268 SER 1268 1268 ?    ?   ?   C . n 
C 1 1269 ALA 1269 1269 ?    ?   ?   C . n 
C 1 1270 TRP 1270 1270 ?    ?   ?   C . n 
C 1 1271 SER 1271 1271 ?    ?   ?   C . n 
C 1 1272 HIS 1272 1272 ?    ?   ?   C . n 
C 1 1273 PRO 1273 1273 ?    ?   ?   C . n 
C 1 1274 GLN 1274 1274 ?    ?   ?   C . n 
C 1 1275 PHE 1275 1275 ?    ?   ?   C . n 
C 1 1276 GLU 1276 1276 ?    ?   ?   C . n 
C 1 1277 LYS 1277 1277 ?    ?   ?   C . n 
C 1 1278 GLY 1278 1278 ?    ?   ?   C . n 
C 1 1279 GLY 1279 1279 ?    ?   ?   C . n 
C 1 1280 SER 1280 1280 ?    ?   ?   C . n 
C 1 1281 HIS 1281 1281 ?    ?   ?   C . n 
C 1 1282 HIS 1282 1282 ?    ?   ?   C . n 
C 1 1283 HIS 1283 1283 ?    ?   ?   C . n 
C 1 1284 HIS 1284 1284 ?    ?   ?   C . n 
C 1 1285 HIS 1285 1285 ?    ?   ?   C . n 
C 1 1286 HIS 1286 1286 ?    ?   ?   C . n 
C 1 1287 HIS 1287 1287 ?    ?   ?   C . n 
C 1 1288 HIS 1288 1288 ?    ?   ?   C . n 
# 
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 
D 2 NAG 1 1301 1146 NAG NAG A . 
E 2 NAG 1 1302 1147 NAG NAG A . 
F 2 NAG 1 1303 1148 NAG NAG A . 
G 2 NAG 1 1304 1149 NAG NAG A . 
H 2 NAG 1 1305 1150 NAG NAG A . 
I 2 NAG 1 1306 1151 NAG NAG A . 
J 2 NAG 1 1301 1146 NAG NAG B . 
K 2 NAG 1 1302 1147 NAG NAG B . 
L 2 NAG 1 1303 1148 NAG NAG B . 
M 2 NAG 1 1304 1149 NAG NAG B . 
N 2 NAG 1 1305 1150 NAG NAG B . 
O 2 NAG 1 1306 1151 NAG NAG B . 
P 2 NAG 1 1301 1146 NAG NAG C . 
Q 2 NAG 1 1302 1147 NAG NAG C . 
R 2 NAG 1 1303 1148 NAG NAG C . 
S 2 NAG 1 1304 1149 NAG NAG C . 
T 2 NAG 1 1305 1150 NAG NAG C . 
U 2 NAG 1 1306 1151 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 Y 1 A ASP 808 ? CG  ? A ASP 808 CG  
2  1 Y 1 A ASP 808 ? OD1 ? A ASP 808 OD1 
3  1 Y 1 A ASP 808 ? OD2 ? A ASP 808 OD2 
4  1 Y 1 A PRO 809 ? CG  ? A PRO 809 CG  
5  1 Y 1 A PRO 809 ? CD  ? A PRO 809 CD  
6  1 Y 1 A SER 810 ? OG  ? A SER 810 OG  
7  1 Y 1 A LYS 811 ? CG  ? A LYS 811 CG  
8  1 Y 1 A LYS 811 ? CD  ? A LYS 811 CD  
9  1 Y 1 A LYS 811 ? CE  ? A LYS 811 CE  
10 1 Y 1 A LYS 811 ? NZ  ? A LYS 811 NZ  
11 1 Y 1 A PRO 812 ? CG  ? A PRO 812 CG  
12 1 Y 1 A PRO 812 ? CD  ? A PRO 812 CD  
13 1 Y 1 A SER 813 ? OG  ? A SER 813 OG  
14 1 Y 1 A LYS 814 ? CG  ? A LYS 814 CG  
15 1 Y 1 A LYS 814 ? CD  ? A LYS 814 CD  
16 1 Y 1 A LYS 814 ? CE  ? A LYS 814 CE  
17 1 Y 1 A LYS 814 ? NZ  ? A LYS 814 NZ  
18 1 Y 1 A ARG 815 ? CG  ? A ARG 815 CG  
19 1 Y 1 A ARG 815 ? CD  ? A ARG 815 CD  
20 1 Y 1 A ARG 815 ? NE  ? A ARG 815 NE  
21 1 Y 1 A ARG 815 ? CZ  ? A ARG 815 CZ  
22 1 Y 1 A ARG 815 ? NH1 ? A ARG 815 NH1 
23 1 Y 1 A ARG 815 ? NH2 ? A ARG 815 NH2 
24 1 Y 1 A SER 816 ? OG  ? A SER 816 OG  
25 1 Y 1 A PHE 817 ? CG  ? A PHE 817 CG  
26 1 Y 1 A PHE 817 ? CD1 ? A PHE 817 CD1 
27 1 Y 1 A PHE 817 ? CD2 ? A PHE 817 CD2 
28 1 Y 1 A PHE 817 ? CE1 ? A PHE 817 CE1 
29 1 Y 1 A PHE 817 ? CE2 ? A PHE 817 CE2 
30 1 Y 1 A PHE 817 ? CZ  ? A PHE 817 CZ  
31 1 Y 1 B ASP 808 ? CG  ? B ASP 808 CG  
32 1 Y 1 B ASP 808 ? OD1 ? B ASP 808 OD1 
33 1 Y 1 B ASP 808 ? OD2 ? B ASP 808 OD2 
34 1 Y 1 B PRO 809 ? CG  ? B PRO 809 CG  
35 1 Y 1 B PRO 809 ? CD  ? B PRO 809 CD  
36 1 Y 1 B SER 810 ? OG  ? B SER 810 OG  
37 1 Y 1 B LYS 811 ? CG  ? B LYS 811 CG  
38 1 Y 1 B LYS 811 ? CD  ? B LYS 811 CD  
39 1 Y 1 B LYS 811 ? CE  ? B LYS 811 CE  
40 1 Y 1 B LYS 811 ? NZ  ? B LYS 811 NZ  
41 1 Y 1 B PRO 812 ? CG  ? B PRO 812 CG  
42 1 Y 1 B PRO 812 ? CD  ? B PRO 812 CD  
43 1 Y 1 B SER 813 ? OG  ? B SER 813 OG  
44 1 Y 1 B LYS 814 ? CG  ? B LYS 814 CG  
45 1 Y 1 B LYS 814 ? CD  ? B LYS 814 CD  
46 1 Y 1 B LYS 814 ? CE  ? B LYS 814 CE  
47 1 Y 1 B LYS 814 ? NZ  ? B LYS 814 NZ  
48 1 Y 1 B ARG 815 ? CG  ? B ARG 815 CG  
49 1 Y 1 B ARG 815 ? CD  ? B ARG 815 CD  
50 1 Y 1 B ARG 815 ? NE  ? B ARG 815 NE  
51 1 Y 1 B ARG 815 ? CZ  ? B ARG 815 CZ  
52 1 Y 1 B ARG 815 ? NH1 ? B ARG 815 NH1 
53 1 Y 1 B ARG 815 ? NH2 ? B ARG 815 NH2 
54 1 Y 1 B SER 816 ? OG  ? B SER 816 OG  
55 1 Y 1 B PHE 817 ? CG  ? B PHE 817 CG  
56 1 Y 1 B PHE 817 ? CD1 ? B PHE 817 CD1 
57 1 Y 1 B PHE 817 ? CD2 ? B PHE 817 CD2 
58 1 Y 1 B PHE 817 ? CE1 ? B PHE 817 CE1 
59 1 Y 1 B PHE 817 ? CE2 ? B PHE 817 CE2 
60 1 Y 1 B PHE 817 ? CZ  ? B PHE 817 CZ  
61 1 Y 1 C ASP 808 ? CG  ? C ASP 808 CG  
62 1 Y 1 C ASP 808 ? OD1 ? C ASP 808 OD1 
63 1 Y 1 C ASP 808 ? OD2 ? C ASP 808 OD2 
64 1 Y 1 C PRO 809 ? CG  ? C PRO 809 CG  
65 1 Y 1 C PRO 809 ? CD  ? C PRO 809 CD  
66 1 Y 1 C SER 810 ? OG  ? C SER 810 OG  
67 1 Y 1 C LYS 811 ? CG  ? C LYS 811 CG  
68 1 Y 1 C LYS 811 ? CD  ? C LYS 811 CD  
69 1 Y 1 C LYS 811 ? CE  ? C LYS 811 CE  
70 1 Y 1 C LYS 811 ? NZ  ? C LYS 811 NZ  
71 1 Y 1 C PRO 812 ? CG  ? C PRO 812 CG  
72 1 Y 1 C PRO 812 ? CD  ? C PRO 812 CD  
73 1 Y 1 C SER 813 ? OG  ? C SER 813 OG  
74 1 Y 1 C LYS 814 ? CG  ? C LYS 814 CG  
75 1 Y 1 C LYS 814 ? CD  ? C LYS 814 CD  
76 1 Y 1 C LYS 814 ? CE  ? C LYS 814 CE  
77 1 Y 1 C LYS 814 ? NZ  ? C LYS 814 NZ  
78 1 Y 1 C ARG 815 ? CG  ? C ARG 815 CG  
79 1 Y 1 C ARG 815 ? CD  ? C ARG 815 CD  
80 1 Y 1 C ARG 815 ? NE  ? C ARG 815 NE  
81 1 Y 1 C ARG 815 ? CZ  ? C ARG 815 CZ  
82 1 Y 1 C ARG 815 ? NH1 ? C ARG 815 NH1 
83 1 Y 1 C ARG 815 ? NH2 ? C ARG 815 NH2 
84 1 Y 1 C SER 816 ? OG  ? C SER 816 OG  
85 1 Y 1 C PHE 817 ? CG  ? C PHE 817 CG  
86 1 Y 1 C PHE 817 ? CD1 ? C PHE 817 CD1 
87 1 Y 1 C PHE 817 ? CD2 ? C PHE 817 CD2 
88 1 Y 1 C PHE 817 ? CE1 ? C PHE 817 CE1 
89 1 Y 1 C PHE 817 ? CE2 ? C PHE 817 CE2 
90 1 Y 1 C PHE 817 ? CZ  ? C PHE 817 CZ  
# 
_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                     8Z7G 
_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                         8Z7G 
_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                   8Z7G 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8Z7G 
_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' ? 0.002  ? 10545 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.343  ? 14349 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 17.398 ? 3774  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.036  ? 1749  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.002  ? 1839  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8Z7G 
_struct.title                        
'Cryo-EM structure of SARS-CoV-2 S trimer in the early fusion intermediate conformation (E-FIC) (focused refinement of intact S2)' 
_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        8Z7G 
_struct_keywords.text            'Spike-ACE2 complex, 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 2 ? 
N N N 2 ? 
O N N 2 ? 
P N N 2 ? 
Q N N 2 ? 
R N N 2 ? 
S N N 2 ? 
T N N 2 ? 
U N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    SPIKE_SARS2 
_struct_ref.pdbx_db_accession          P0DTC2 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MFVFLVLLPLVSSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFD
NPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVY
SSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQT
LLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRV
QPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSF
VIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPC
NGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFL
PFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGS
NVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTI
SVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGF
NFSQILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAG
TITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALN
TLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRV
DFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNT
FVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDL
QELGKYEQ
;
_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 8Z7G A 1 ? 1208 ? P0DTC2 1 ? 1208 ? 1 1208 
2 1 8Z7G B 1 ? 1208 ? P0DTC2 1 ? 1208 ? 1 1208 
3 1 8Z7G C 1 ? 1208 ? P0DTC2 1 ? 1208 ? 1 1208 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8Z7G GLY A 614  ? UNP P0DTC2 ASP 614 variant          614  1   
1 8Z7G GLY A 1209 ? UNP P0DTC2 ?   ?   'expression tag' 1209 2   
1 8Z7G SER A 1210 ? UNP P0DTC2 ?   ?   'expression tag' 1210 3   
1 8Z7G GLY A 1211 ? UNP P0DTC2 ?   ?   'expression tag' 1211 4   
1 8Z7G TYR A 1212 ? UNP P0DTC2 ?   ?   'expression tag' 1212 5   
1 8Z7G ILE A 1213 ? UNP P0DTC2 ?   ?   'expression tag' 1213 6   
1 8Z7G PRO A 1214 ? UNP P0DTC2 ?   ?   'expression tag' 1214 7   
1 8Z7G GLU A 1215 ? UNP P0DTC2 ?   ?   'expression tag' 1215 8   
1 8Z7G ALA A 1216 ? UNP P0DTC2 ?   ?   'expression tag' 1216 9   
1 8Z7G PRO A 1217 ? UNP P0DTC2 ?   ?   'expression tag' 1217 10  
1 8Z7G ARG A 1218 ? UNP P0DTC2 ?   ?   'expression tag' 1218 11  
1 8Z7G ASP A 1219 ? UNP P0DTC2 ?   ?   'expression tag' 1219 12  
1 8Z7G GLY A 1220 ? UNP P0DTC2 ?   ?   'expression tag' 1220 13  
1 8Z7G GLN A 1221 ? UNP P0DTC2 ?   ?   'expression tag' 1221 14  
1 8Z7G ALA A 1222 ? UNP P0DTC2 ?   ?   'expression tag' 1222 15  
1 8Z7G TYR A 1223 ? UNP P0DTC2 ?   ?   'expression tag' 1223 16  
1 8Z7G VAL A 1224 ? UNP P0DTC2 ?   ?   'expression tag' 1224 17  
1 8Z7G ARG A 1225 ? UNP P0DTC2 ?   ?   'expression tag' 1225 18  
1 8Z7G LYS A 1226 ? UNP P0DTC2 ?   ?   'expression tag' 1226 19  
1 8Z7G ASP A 1227 ? UNP P0DTC2 ?   ?   'expression tag' 1227 20  
1 8Z7G GLY A 1228 ? UNP P0DTC2 ?   ?   'expression tag' 1228 21  
1 8Z7G GLU A 1229 ? UNP P0DTC2 ?   ?   'expression tag' 1229 22  
1 8Z7G TRP A 1230 ? UNP P0DTC2 ?   ?   'expression tag' 1230 23  
1 8Z7G VAL A 1231 ? UNP P0DTC2 ?   ?   'expression tag' 1231 24  
1 8Z7G PHE A 1232 ? UNP P0DTC2 ?   ?   'expression tag' 1232 25  
1 8Z7G LEU A 1233 ? UNP P0DTC2 ?   ?   'expression tag' 1233 26  
1 8Z7G SER A 1234 ? UNP P0DTC2 ?   ?   'expression tag' 1234 27  
1 8Z7G THR A 1235 ? UNP P0DTC2 ?   ?   'expression tag' 1235 28  
1 8Z7G PHE A 1236 ? UNP P0DTC2 ?   ?   'expression tag' 1236 29  
1 8Z7G LEU A 1237 ? UNP P0DTC2 ?   ?   'expression tag' 1237 30  
1 8Z7G SER A 1238 ? UNP P0DTC2 ?   ?   'expression tag' 1238 31  
1 8Z7G GLY A 1239 ? UNP P0DTC2 ?   ?   'expression tag' 1239 32  
1 8Z7G LEU A 1240 ? UNP P0DTC2 ?   ?   'expression tag' 1240 33  
1 8Z7G GLU A 1241 ? UNP P0DTC2 ?   ?   'expression tag' 1241 34  
1 8Z7G VAL A 1242 ? UNP P0DTC2 ?   ?   'expression tag' 1242 35  
1 8Z7G LEU A 1243 ? UNP P0DTC2 ?   ?   'expression tag' 1243 36  
1 8Z7G PHE A 1244 ? UNP P0DTC2 ?   ?   'expression tag' 1244 37  
1 8Z7G GLN A 1245 ? UNP P0DTC2 ?   ?   'expression tag' 1245 38  
1 8Z7G GLY A 1246 ? UNP P0DTC2 ?   ?   'expression tag' 1246 39  
1 8Z7G PRO A 1247 ? UNP P0DTC2 ?   ?   'expression tag' 1247 40  
1 8Z7G GLY A 1248 ? UNP P0DTC2 ?   ?   'expression tag' 1248 41  
1 8Z7G GLY A 1249 ? UNP P0DTC2 ?   ?   'expression tag' 1249 42  
1 8Z7G TRP A 1250 ? UNP P0DTC2 ?   ?   'expression tag' 1250 43  
1 8Z7G SER A 1251 ? UNP P0DTC2 ?   ?   'expression tag' 1251 44  
1 8Z7G HIS A 1252 ? UNP P0DTC2 ?   ?   'expression tag' 1252 45  
1 8Z7G PRO A 1253 ? UNP P0DTC2 ?   ?   'expression tag' 1253 46  
1 8Z7G GLN A 1254 ? UNP P0DTC2 ?   ?   'expression tag' 1254 47  
1 8Z7G PHE A 1255 ? UNP P0DTC2 ?   ?   'expression tag' 1255 48  
1 8Z7G GLU A 1256 ? UNP P0DTC2 ?   ?   'expression tag' 1256 49  
1 8Z7G LYS A 1257 ? UNP P0DTC2 ?   ?   'expression tag' 1257 50  
1 8Z7G GLY A 1258 ? UNP P0DTC2 ?   ?   'expression tag' 1258 51  
1 8Z7G GLY A 1259 ? UNP P0DTC2 ?   ?   'expression tag' 1259 52  
1 8Z7G GLY A 1260 ? UNP P0DTC2 ?   ?   'expression tag' 1260 53  
1 8Z7G SER A 1261 ? UNP P0DTC2 ?   ?   'expression tag' 1261 54  
1 8Z7G GLY A 1262 ? UNP P0DTC2 ?   ?   'expression tag' 1262 55  
1 8Z7G GLY A 1263 ? UNP P0DTC2 ?   ?   'expression tag' 1263 56  
1 8Z7G GLY A 1264 ? UNP P0DTC2 ?   ?   'expression tag' 1264 57  
1 8Z7G SER A 1265 ? UNP P0DTC2 ?   ?   'expression tag' 1265 58  
1 8Z7G GLY A 1266 ? UNP P0DTC2 ?   ?   'expression tag' 1266 59  
1 8Z7G GLY A 1267 ? UNP P0DTC2 ?   ?   'expression tag' 1267 60  
1 8Z7G SER A 1268 ? UNP P0DTC2 ?   ?   'expression tag' 1268 61  
1 8Z7G ALA A 1269 ? UNP P0DTC2 ?   ?   'expression tag' 1269 62  
1 8Z7G TRP A 1270 ? UNP P0DTC2 ?   ?   'expression tag' 1270 63  
1 8Z7G SER A 1271 ? UNP P0DTC2 ?   ?   'expression tag' 1271 64  
1 8Z7G HIS A 1272 ? UNP P0DTC2 ?   ?   'expression tag' 1272 65  
1 8Z7G PRO A 1273 ? UNP P0DTC2 ?   ?   'expression tag' 1273 66  
1 8Z7G GLN A 1274 ? UNP P0DTC2 ?   ?   'expression tag' 1274 67  
1 8Z7G PHE A 1275 ? UNP P0DTC2 ?   ?   'expression tag' 1275 68  
1 8Z7G GLU A 1276 ? UNP P0DTC2 ?   ?   'expression tag' 1276 69  
1 8Z7G LYS A 1277 ? UNP P0DTC2 ?   ?   'expression tag' 1277 70  
1 8Z7G GLY A 1278 ? UNP P0DTC2 ?   ?   'expression tag' 1278 71  
1 8Z7G GLY A 1279 ? UNP P0DTC2 ?   ?   'expression tag' 1279 72  
1 8Z7G SER A 1280 ? UNP P0DTC2 ?   ?   'expression tag' 1280 73  
1 8Z7G HIS A 1281 ? UNP P0DTC2 ?   ?   'expression tag' 1281 74  
1 8Z7G HIS A 1282 ? UNP P0DTC2 ?   ?   'expression tag' 1282 75  
1 8Z7G HIS A 1283 ? UNP P0DTC2 ?   ?   'expression tag' 1283 76  
1 8Z7G HIS A 1284 ? UNP P0DTC2 ?   ?   'expression tag' 1284 77  
1 8Z7G HIS A 1285 ? UNP P0DTC2 ?   ?   'expression tag' 1285 78  
1 8Z7G HIS A 1286 ? UNP P0DTC2 ?   ?   'expression tag' 1286 79  
1 8Z7G HIS A 1287 ? UNP P0DTC2 ?   ?   'expression tag' 1287 80  
1 8Z7G HIS A 1288 ? UNP P0DTC2 ?   ?   'expression tag' 1288 81  
2 8Z7G GLY B 614  ? UNP P0DTC2 ASP 614 variant          614  82  
2 8Z7G GLY B 1209 ? UNP P0DTC2 ?   ?   'expression tag' 1209 83  
2 8Z7G SER B 1210 ? UNP P0DTC2 ?   ?   'expression tag' 1210 84  
2 8Z7G GLY B 1211 ? UNP P0DTC2 ?   ?   'expression tag' 1211 85  
2 8Z7G TYR B 1212 ? UNP P0DTC2 ?   ?   'expression tag' 1212 86  
2 8Z7G ILE B 1213 ? UNP P0DTC2 ?   ?   'expression tag' 1213 87  
2 8Z7G PRO B 1214 ? UNP P0DTC2 ?   ?   'expression tag' 1214 88  
2 8Z7G GLU B 1215 ? UNP P0DTC2 ?   ?   'expression tag' 1215 89  
2 8Z7G ALA B 1216 ? UNP P0DTC2 ?   ?   'expression tag' 1216 90  
2 8Z7G PRO B 1217 ? UNP P0DTC2 ?   ?   'expression tag' 1217 91  
2 8Z7G ARG B 1218 ? UNP P0DTC2 ?   ?   'expression tag' 1218 92  
2 8Z7G ASP B 1219 ? UNP P0DTC2 ?   ?   'expression tag' 1219 93  
2 8Z7G GLY B 1220 ? UNP P0DTC2 ?   ?   'expression tag' 1220 94  
2 8Z7G GLN B 1221 ? UNP P0DTC2 ?   ?   'expression tag' 1221 95  
2 8Z7G ALA B 1222 ? UNP P0DTC2 ?   ?   'expression tag' 1222 96  
2 8Z7G TYR B 1223 ? UNP P0DTC2 ?   ?   'expression tag' 1223 97  
2 8Z7G VAL B 1224 ? UNP P0DTC2 ?   ?   'expression tag' 1224 98  
2 8Z7G ARG B 1225 ? UNP P0DTC2 ?   ?   'expression tag' 1225 99  
2 8Z7G LYS B 1226 ? UNP P0DTC2 ?   ?   'expression tag' 1226 100 
2 8Z7G ASP B 1227 ? UNP P0DTC2 ?   ?   'expression tag' 1227 101 
2 8Z7G GLY B 1228 ? UNP P0DTC2 ?   ?   'expression tag' 1228 102 
2 8Z7G GLU B 1229 ? UNP P0DTC2 ?   ?   'expression tag' 1229 103 
2 8Z7G TRP B 1230 ? UNP P0DTC2 ?   ?   'expression tag' 1230 104 
2 8Z7G VAL B 1231 ? UNP P0DTC2 ?   ?   'expression tag' 1231 105 
2 8Z7G PHE B 1232 ? UNP P0DTC2 ?   ?   'expression tag' 1232 106 
2 8Z7G LEU B 1233 ? UNP P0DTC2 ?   ?   'expression tag' 1233 107 
2 8Z7G SER B 1234 ? UNP P0DTC2 ?   ?   'expression tag' 1234 108 
2 8Z7G THR B 1235 ? UNP P0DTC2 ?   ?   'expression tag' 1235 109 
2 8Z7G PHE B 1236 ? UNP P0DTC2 ?   ?   'expression tag' 1236 110 
2 8Z7G LEU B 1237 ? UNP P0DTC2 ?   ?   'expression tag' 1237 111 
2 8Z7G SER B 1238 ? UNP P0DTC2 ?   ?   'expression tag' 1238 112 
2 8Z7G GLY B 1239 ? UNP P0DTC2 ?   ?   'expression tag' 1239 113 
2 8Z7G LEU B 1240 ? UNP P0DTC2 ?   ?   'expression tag' 1240 114 
2 8Z7G GLU B 1241 ? UNP P0DTC2 ?   ?   'expression tag' 1241 115 
2 8Z7G VAL B 1242 ? UNP P0DTC2 ?   ?   'expression tag' 1242 116 
2 8Z7G LEU B 1243 ? UNP P0DTC2 ?   ?   'expression tag' 1243 117 
2 8Z7G PHE B 1244 ? UNP P0DTC2 ?   ?   'expression tag' 1244 118 
2 8Z7G GLN B 1245 ? UNP P0DTC2 ?   ?   'expression tag' 1245 119 
2 8Z7G GLY B 1246 ? UNP P0DTC2 ?   ?   'expression tag' 1246 120 
2 8Z7G PRO B 1247 ? UNP P0DTC2 ?   ?   'expression tag' 1247 121 
2 8Z7G GLY B 1248 ? UNP P0DTC2 ?   ?   'expression tag' 1248 122 
2 8Z7G GLY B 1249 ? UNP P0DTC2 ?   ?   'expression tag' 1249 123 
2 8Z7G TRP B 1250 ? UNP P0DTC2 ?   ?   'expression tag' 1250 124 
2 8Z7G SER B 1251 ? UNP P0DTC2 ?   ?   'expression tag' 1251 125 
2 8Z7G HIS B 1252 ? UNP P0DTC2 ?   ?   'expression tag' 1252 126 
2 8Z7G PRO B 1253 ? UNP P0DTC2 ?   ?   'expression tag' 1253 127 
2 8Z7G GLN B 1254 ? UNP P0DTC2 ?   ?   'expression tag' 1254 128 
2 8Z7G PHE B 1255 ? UNP P0DTC2 ?   ?   'expression tag' 1255 129 
2 8Z7G GLU B 1256 ? UNP P0DTC2 ?   ?   'expression tag' 1256 130 
2 8Z7G LYS B 1257 ? UNP P0DTC2 ?   ?   'expression tag' 1257 131 
2 8Z7G GLY B 1258 ? UNP P0DTC2 ?   ?   'expression tag' 1258 132 
2 8Z7G GLY B 1259 ? UNP P0DTC2 ?   ?   'expression tag' 1259 133 
2 8Z7G GLY B 1260 ? UNP P0DTC2 ?   ?   'expression tag' 1260 134 
2 8Z7G SER B 1261 ? UNP P0DTC2 ?   ?   'expression tag' 1261 135 
2 8Z7G GLY B 1262 ? UNP P0DTC2 ?   ?   'expression tag' 1262 136 
2 8Z7G GLY B 1263 ? UNP P0DTC2 ?   ?   'expression tag' 1263 137 
2 8Z7G GLY B 1264 ? UNP P0DTC2 ?   ?   'expression tag' 1264 138 
2 8Z7G SER B 1265 ? UNP P0DTC2 ?   ?   'expression tag' 1265 139 
2 8Z7G GLY B 1266 ? UNP P0DTC2 ?   ?   'expression tag' 1266 140 
2 8Z7G GLY B 1267 ? UNP P0DTC2 ?   ?   'expression tag' 1267 141 
2 8Z7G SER B 1268 ? UNP P0DTC2 ?   ?   'expression tag' 1268 142 
2 8Z7G ALA B 1269 ? UNP P0DTC2 ?   ?   'expression tag' 1269 143 
2 8Z7G TRP B 1270 ? UNP P0DTC2 ?   ?   'expression tag' 1270 144 
2 8Z7G SER B 1271 ? UNP P0DTC2 ?   ?   'expression tag' 1271 145 
2 8Z7G HIS B 1272 ? UNP P0DTC2 ?   ?   'expression tag' 1272 146 
2 8Z7G PRO B 1273 ? UNP P0DTC2 ?   ?   'expression tag' 1273 147 
2 8Z7G GLN B 1274 ? UNP P0DTC2 ?   ?   'expression tag' 1274 148 
2 8Z7G PHE B 1275 ? UNP P0DTC2 ?   ?   'expression tag' 1275 149 
2 8Z7G GLU B 1276 ? UNP P0DTC2 ?   ?   'expression tag' 1276 150 
2 8Z7G LYS B 1277 ? UNP P0DTC2 ?   ?   'expression tag' 1277 151 
2 8Z7G GLY B 1278 ? UNP P0DTC2 ?   ?   'expression tag' 1278 152 
2 8Z7G GLY B 1279 ? UNP P0DTC2 ?   ?   'expression tag' 1279 153 
2 8Z7G SER B 1280 ? UNP P0DTC2 ?   ?   'expression tag' 1280 154 
2 8Z7G HIS B 1281 ? UNP P0DTC2 ?   ?   'expression tag' 1281 155 
2 8Z7G HIS B 1282 ? UNP P0DTC2 ?   ?   'expression tag' 1282 156 
2 8Z7G HIS B 1283 ? UNP P0DTC2 ?   ?   'expression tag' 1283 157 
2 8Z7G HIS B 1284 ? UNP P0DTC2 ?   ?   'expression tag' 1284 158 
2 8Z7G HIS B 1285 ? UNP P0DTC2 ?   ?   'expression tag' 1285 159 
2 8Z7G HIS B 1286 ? UNP P0DTC2 ?   ?   'expression tag' 1286 160 
2 8Z7G HIS B 1287 ? UNP P0DTC2 ?   ?   'expression tag' 1287 161 
2 8Z7G HIS B 1288 ? UNP P0DTC2 ?   ?   'expression tag' 1288 162 
3 8Z7G GLY C 614  ? UNP P0DTC2 ASP 614 variant          614  163 
3 8Z7G GLY C 1209 ? UNP P0DTC2 ?   ?   'expression tag' 1209 164 
3 8Z7G SER C 1210 ? UNP P0DTC2 ?   ?   'expression tag' 1210 165 
3 8Z7G GLY C 1211 ? UNP P0DTC2 ?   ?   'expression tag' 1211 166 
3 8Z7G TYR C 1212 ? UNP P0DTC2 ?   ?   'expression tag' 1212 167 
3 8Z7G ILE C 1213 ? UNP P0DTC2 ?   ?   'expression tag' 1213 168 
3 8Z7G PRO C 1214 ? UNP P0DTC2 ?   ?   'expression tag' 1214 169 
3 8Z7G GLU C 1215 ? UNP P0DTC2 ?   ?   'expression tag' 1215 170 
3 8Z7G ALA C 1216 ? UNP P0DTC2 ?   ?   'expression tag' 1216 171 
3 8Z7G PRO C 1217 ? UNP P0DTC2 ?   ?   'expression tag' 1217 172 
3 8Z7G ARG C 1218 ? UNP P0DTC2 ?   ?   'expression tag' 1218 173 
3 8Z7G ASP C 1219 ? UNP P0DTC2 ?   ?   'expression tag' 1219 174 
3 8Z7G GLY C 1220 ? UNP P0DTC2 ?   ?   'expression tag' 1220 175 
3 8Z7G GLN C 1221 ? UNP P0DTC2 ?   ?   'expression tag' 1221 176 
3 8Z7G ALA C 1222 ? UNP P0DTC2 ?   ?   'expression tag' 1222 177 
3 8Z7G TYR C 1223 ? UNP P0DTC2 ?   ?   'expression tag' 1223 178 
3 8Z7G VAL C 1224 ? UNP P0DTC2 ?   ?   'expression tag' 1224 179 
3 8Z7G ARG C 1225 ? UNP P0DTC2 ?   ?   'expression tag' 1225 180 
3 8Z7G LYS C 1226 ? UNP P0DTC2 ?   ?   'expression tag' 1226 181 
3 8Z7G ASP C 1227 ? UNP P0DTC2 ?   ?   'expression tag' 1227 182 
3 8Z7G GLY C 1228 ? UNP P0DTC2 ?   ?   'expression tag' 1228 183 
3 8Z7G GLU C 1229 ? UNP P0DTC2 ?   ?   'expression tag' 1229 184 
3 8Z7G TRP C 1230 ? UNP P0DTC2 ?   ?   'expression tag' 1230 185 
3 8Z7G VAL C 1231 ? UNP P0DTC2 ?   ?   'expression tag' 1231 186 
3 8Z7G PHE C 1232 ? UNP P0DTC2 ?   ?   'expression tag' 1232 187 
3 8Z7G LEU C 1233 ? UNP P0DTC2 ?   ?   'expression tag' 1233 188 
3 8Z7G SER C 1234 ? UNP P0DTC2 ?   ?   'expression tag' 1234 189 
3 8Z7G THR C 1235 ? UNP P0DTC2 ?   ?   'expression tag' 1235 190 
3 8Z7G PHE C 1236 ? UNP P0DTC2 ?   ?   'expression tag' 1236 191 
3 8Z7G LEU C 1237 ? UNP P0DTC2 ?   ?   'expression tag' 1237 192 
3 8Z7G SER C 1238 ? UNP P0DTC2 ?   ?   'expression tag' 1238 193 
3 8Z7G GLY C 1239 ? UNP P0DTC2 ?   ?   'expression tag' 1239 194 
3 8Z7G LEU C 1240 ? UNP P0DTC2 ?   ?   'expression tag' 1240 195 
3 8Z7G GLU C 1241 ? UNP P0DTC2 ?   ?   'expression tag' 1241 196 
3 8Z7G VAL C 1242 ? UNP P0DTC2 ?   ?   'expression tag' 1242 197 
3 8Z7G LEU C 1243 ? UNP P0DTC2 ?   ?   'expression tag' 1243 198 
3 8Z7G PHE C 1244 ? UNP P0DTC2 ?   ?   'expression tag' 1244 199 
3 8Z7G GLN C 1245 ? UNP P0DTC2 ?   ?   'expression tag' 1245 200 
3 8Z7G GLY C 1246 ? UNP P0DTC2 ?   ?   'expression tag' 1246 201 
3 8Z7G PRO C 1247 ? UNP P0DTC2 ?   ?   'expression tag' 1247 202 
3 8Z7G GLY C 1248 ? UNP P0DTC2 ?   ?   'expression tag' 1248 203 
3 8Z7G GLY C 1249 ? UNP P0DTC2 ?   ?   'expression tag' 1249 204 
3 8Z7G TRP C 1250 ? UNP P0DTC2 ?   ?   'expression tag' 1250 205 
3 8Z7G SER C 1251 ? UNP P0DTC2 ?   ?   'expression tag' 1251 206 
3 8Z7G HIS C 1252 ? UNP P0DTC2 ?   ?   'expression tag' 1252 207 
3 8Z7G PRO C 1253 ? UNP P0DTC2 ?   ?   'expression tag' 1253 208 
3 8Z7G GLN C 1254 ? UNP P0DTC2 ?   ?   'expression tag' 1254 209 
3 8Z7G PHE C 1255 ? UNP P0DTC2 ?   ?   'expression tag' 1255 210 
3 8Z7G GLU C 1256 ? UNP P0DTC2 ?   ?   'expression tag' 1256 211 
3 8Z7G LYS C 1257 ? UNP P0DTC2 ?   ?   'expression tag' 1257 212 
3 8Z7G GLY C 1258 ? UNP P0DTC2 ?   ?   'expression tag' 1258 213 
3 8Z7G GLY C 1259 ? UNP P0DTC2 ?   ?   'expression tag' 1259 214 
3 8Z7G GLY C 1260 ? UNP P0DTC2 ?   ?   'expression tag' 1260 215 
3 8Z7G SER C 1261 ? UNP P0DTC2 ?   ?   'expression tag' 1261 216 
3 8Z7G GLY C 1262 ? UNP P0DTC2 ?   ?   'expression tag' 1262 217 
3 8Z7G GLY C 1263 ? UNP P0DTC2 ?   ?   'expression tag' 1263 218 
3 8Z7G GLY C 1264 ? UNP P0DTC2 ?   ?   'expression tag' 1264 219 
3 8Z7G SER C 1265 ? UNP P0DTC2 ?   ?   'expression tag' 1265 220 
3 8Z7G GLY C 1266 ? UNP P0DTC2 ?   ?   'expression tag' 1266 221 
3 8Z7G GLY C 1267 ? UNP P0DTC2 ?   ?   'expression tag' 1267 222 
3 8Z7G SER C 1268 ? UNP P0DTC2 ?   ?   'expression tag' 1268 223 
3 8Z7G ALA C 1269 ? UNP P0DTC2 ?   ?   'expression tag' 1269 224 
3 8Z7G TRP C 1270 ? UNP P0DTC2 ?   ?   'expression tag' 1270 225 
3 8Z7G SER C 1271 ? UNP P0DTC2 ?   ?   'expression tag' 1271 226 
3 8Z7G HIS C 1272 ? UNP P0DTC2 ?   ?   'expression tag' 1272 227 
3 8Z7G PRO C 1273 ? UNP P0DTC2 ?   ?   'expression tag' 1273 228 
3 8Z7G GLN C 1274 ? UNP P0DTC2 ?   ?   'expression tag' 1274 229 
3 8Z7G PHE C 1275 ? UNP P0DTC2 ?   ?   'expression tag' 1275 230 
3 8Z7G GLU C 1276 ? UNP P0DTC2 ?   ?   'expression tag' 1276 231 
3 8Z7G LYS C 1277 ? UNP P0DTC2 ?   ?   'expression tag' 1277 232 
3 8Z7G GLY C 1278 ? UNP P0DTC2 ?   ?   'expression tag' 1278 233 
3 8Z7G GLY C 1279 ? UNP P0DTC2 ?   ?   'expression tag' 1279 234 
3 8Z7G SER C 1280 ? UNP P0DTC2 ?   ?   'expression tag' 1280 235 
3 8Z7G HIS C 1281 ? UNP P0DTC2 ?   ?   'expression tag' 1281 236 
3 8Z7G HIS C 1282 ? UNP P0DTC2 ?   ?   'expression tag' 1282 237 
3 8Z7G HIS C 1283 ? UNP P0DTC2 ?   ?   'expression tag' 1283 238 
3 8Z7G HIS C 1284 ? UNP P0DTC2 ?   ?   'expression tag' 1284 239 
3 8Z7G HIS C 1285 ? UNP P0DTC2 ?   ?   'expression tag' 1285 240 
3 8Z7G HIS C 1286 ? UNP P0DTC2 ?   ?   'expression tag' 1286 241 
3 8Z7G HIS C 1287 ? UNP P0DTC2 ?   ?   'expression tag' 1287 242 
3 8Z7G HIS C 1288 ? UNP P0DTC2 ?   ?   'expression tag' 1288 243 
# 
_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 
# 
_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 737 ? CYS A 743  ? ASP A 737 CYS A 743  1 ? 7   
HELX_P HELX_P2  AA2 SER A 746 ? LEU A 754  ? SER A 746 LEU A 754  1 ? 9   
HELX_P HELX_P3  AA3 SER A 758 ? GLY A 769  ? SER A 758 GLY A 769  1 ? 12  
HELX_P HELX_P4  AA4 LYS A 835 ? GLY A 842  ? LYS A 835 GLY A 842  1 ? 8   
HELX_P HELX_P5  AA5 ILE A 844 ? ASP A 848  ? ILE A 844 ASP A 848  5 ? 5   
HELX_P HELX_P6  AA6 THR A 866 ? GLY A 885  ? THR A 866 GLY A 885  1 ? 20  
HELX_P HELX_P7  AA7 ALA A 892 ? LEU A 894  ? ALA A 892 LEU A 894  5 ? 3   
HELX_P HELX_P8  AA8 GLN A 895 ? VAL A 1033 ? GLN A 895 VAL A 1033 1 ? 139 
HELX_P HELX_P9  AA9 ASP B 737 ? CYS B 743  ? ASP B 737 CYS B 743  1 ? 7   
HELX_P HELX_P10 AB1 SER B 746 ? LEU B 754  ? SER B 746 LEU B 754  1 ? 9   
HELX_P HELX_P11 AB2 SER B 758 ? GLY B 769  ? SER B 758 GLY B 769  1 ? 12  
HELX_P HELX_P12 AB3 LYS B 835 ? GLY B 842  ? LYS B 835 GLY B 842  1 ? 8   
HELX_P HELX_P13 AB4 ILE B 844 ? ASP B 848  ? ILE B 844 ASP B 848  5 ? 5   
HELX_P HELX_P14 AB5 THR B 866 ? GLY B 885  ? THR B 866 GLY B 885  1 ? 20  
HELX_P HELX_P15 AB6 ALA B 892 ? LEU B 894  ? ALA B 892 LEU B 894  5 ? 3   
HELX_P HELX_P16 AB7 GLN B 895 ? VAL B 1033 ? GLN B 895 VAL B 1033 1 ? 139 
HELX_P HELX_P17 AB8 ASP C 737 ? CYS C 743  ? ASP C 737 CYS C 743  1 ? 7   
HELX_P HELX_P18 AB9 SER C 746 ? LEU C 754  ? SER C 746 LEU C 754  1 ? 9   
HELX_P HELX_P19 AC1 SER C 758 ? GLY C 769  ? SER C 758 GLY C 769  1 ? 12  
HELX_P HELX_P20 AC2 LYS C 835 ? GLY C 842  ? LYS C 835 GLY C 842  1 ? 8   
HELX_P HELX_P21 AC3 ILE C 844 ? ASP C 848  ? ILE C 844 ASP C 848  5 ? 5   
HELX_P HELX_P22 AC4 THR C 866 ? GLY C 885  ? THR C 866 GLY C 885  1 ? 20  
HELX_P HELX_P23 AC5 ALA C 892 ? LEU C 894  ? ALA C 892 LEU C 894  5 ? 3   
HELX_P HELX_P24 AC6 GLN C 895 ? VAL C 1033 ? GLN C 895 VAL C 1033 1 ? 139 
# 
_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 738  SG  ? ? ? 1_555 A CYS 760  SG ? ? A CYS 738  A CYS 760  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf2  disulf ?   ? A CYS 743  SG  ? ? ? 1_555 A CYS 749  SG ? ? A CYS 743  A CYS 749  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf3  disulf ?   ? A CYS 840  SG  ? ? ? 1_555 A CYS 851  SG ? ? A CYS 840  A CYS 851  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf4  disulf ?   ? A CYS 1032 SG  ? ? ? 1_555 A CYS 1043 SG ? ? A CYS 1032 A CYS 1043 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf5  disulf ?   ? A CYS 1082 SG  ? ? ? 1_555 A CYS 1126 SG ? ? A CYS 1082 A CYS 1126 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf6  disulf ?   ? B CYS 738  SG  ? ? ? 1_555 B CYS 760  SG ? ? B CYS 738  B CYS 760  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf7  disulf ?   ? B CYS 743  SG  ? ? ? 1_555 B CYS 749  SG ? ? B CYS 743  B CYS 749  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf8  disulf ?   ? B CYS 840  SG  ? ? ? 1_555 B CYS 851  SG ? ? B CYS 840  B CYS 851  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf9  disulf ?   ? B CYS 1032 SG  ? ? ? 1_555 B CYS 1043 SG ? ? B CYS 1032 B CYS 1043 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf10 disulf ?   ? B CYS 1082 SG  ? ? ? 1_555 B CYS 1126 SG ? ? B CYS 1082 B CYS 1126 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf11 disulf ?   ? C CYS 738  SG  ? ? ? 1_555 C CYS 760  SG ? ? C CYS 738  C CYS 760  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf12 disulf ?   ? C CYS 743  SG  ? ? ? 1_555 C CYS 749  SG ? ? C CYS 743  C CYS 749  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf13 disulf ?   ? C CYS 840  SG  ? ? ? 1_555 C CYS 851  SG ? ? C CYS 840  C CYS 851  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf14 disulf ?   ? C CYS 1032 SG  ? ? ? 1_555 C CYS 1043 SG ? ? C CYS 1032 C CYS 1043 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf15 disulf ?   ? C CYS 1082 SG  ? ? ? 1_555 C CYS 1126 SG ? ? C CYS 1082 C CYS 1126 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
covale1  covale one ? A ASN 709  ND2 ? ? ? 1_555 I NAG .    C1 ? ? A ASN 709  A NAG 1306 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale2  covale one ? A ASN 717  ND2 ? ? ? 1_555 G NAG .    C1 ? ? A ASN 717  A NAG 1304 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale3  covale one ? A ASN 801  ND2 ? ? ? 1_555 H NAG .    C1 ? ? A ASN 801  A NAG 1305 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale4  covale one ? A ASN 1074 ND2 ? ? ? 1_555 F NAG .    C1 ? ? A ASN 1074 A NAG 1303 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale5  covale one ? A ASN 1098 ND2 ? ? ? 1_555 E NAG .    C1 ? ? A ASN 1098 A NAG 1302 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale6  covale one ? A ASN 1134 ND2 ? ? ? 1_555 D NAG .    C1 ? ? A ASN 1134 A NAG 1301 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale7  covale one ? B ASN 709  ND2 ? ? ? 1_555 O NAG .    C1 ? ? B ASN 709  B NAG 1306 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale8  covale one ? B ASN 717  ND2 ? ? ? 1_555 M NAG .    C1 ? ? B ASN 717  B NAG 1304 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale9  covale one ? B ASN 801  ND2 ? ? ? 1_555 N NAG .    C1 ? ? B ASN 801  B NAG 1305 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale10 covale one ? B ASN 1074 ND2 ? ? ? 1_555 L NAG .    C1 ? ? B ASN 1074 B NAG 1303 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale11 covale one ? B ASN 1098 ND2 ? ? ? 1_555 K NAG .    C1 ? ? B ASN 1098 B NAG 1302 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale12 covale one ? B ASN 1134 ND2 ? ? ? 1_555 J NAG .    C1 ? ? B ASN 1134 B NAG 1301 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale13 covale one ? C ASN 709  ND2 ? ? ? 1_555 U NAG .    C1 ? ? C ASN 709  C NAG 1306 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale14 covale one ? C ASN 717  ND2 ? ? ? 1_555 S NAG .    C1 ? ? C ASN 717  C NAG 1304 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale15 covale one ? C ASN 801  ND2 ? ? ? 1_555 T NAG .    C1 ? ? C ASN 801  C NAG 1305 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale16 covale one ? C ASN 1074 ND2 ? ? ? 1_555 R NAG .    C1 ? ? C ASN 1074 C NAG 1303 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale17 covale one ? C ASN 1098 ND2 ? ? ? 1_555 Q NAG .    C1 ? ? C ASN 1098 C NAG 1302 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale18 covale one ? C ASN 1134 ND2 ? ? ? 1_555 P NAG .    C1 ? ? C ASN 1134 C NAG 1301 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
# 
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 D .    ? ASN A 1134 ? NAG A 1301 ? 1_555 ASN A 1134 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG E .    ? ASN A 1098 ? NAG A 1302 ? 1_555 ASN A 1098 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG F .    ? ASN A 1074 ? NAG A 1303 ? 1_555 ASN A 1074 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG G .    ? ASN A 717  ? NAG A 1304 ? 1_555 ASN A 717  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG H .    ? ASN A 801  ? NAG A 1305 ? 1_555 ASN A 801  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG I .    ? ASN A 709  ? NAG A 1306 ? 1_555 ASN A 709  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG J .    ? ASN B 1134 ? NAG B 1301 ? 1_555 ASN B 1134 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG K .    ? ASN B 1098 ? NAG B 1302 ? 1_555 ASN B 1098 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG L .    ? ASN B 1074 ? NAG B 1303 ? 1_555 ASN B 1074 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 NAG M .    ? ASN B 717  ? NAG B 1304 ? 1_555 ASN B 717  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11 NAG N .    ? ASN B 801  ? NAG B 1305 ? 1_555 ASN B 801  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12 NAG O .    ? ASN B 709  ? NAG B 1306 ? 1_555 ASN B 709  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13 NAG P .    ? ASN C 1134 ? NAG C 1301 ? 1_555 ASN C 1134 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
14 NAG Q .    ? ASN C 1098 ? NAG C 1302 ? 1_555 ASN C 1098 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
15 NAG R .    ? ASN C 1074 ? NAG C 1303 ? 1_555 ASN C 1074 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
16 NAG S .    ? ASN C 717  ? NAG C 1304 ? 1_555 ASN C 717  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
17 NAG T .    ? ASN C 801  ? NAG C 1305 ? 1_555 ASN C 801  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
18 NAG U .    ? ASN C 709  ? NAG C 1306 ? 1_555 ASN C 709  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
19 CYS A 738  ? CYS A 760  ? CYS A 738  ? 1_555 CYS A 760  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
20 CYS A 743  ? CYS A 749  ? CYS A 743  ? 1_555 CYS A 749  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
21 CYS A 840  ? CYS A 851  ? CYS A 840  ? 1_555 CYS A 851  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
22 CYS A 1032 ? CYS A 1043 ? CYS A 1032 ? 1_555 CYS A 1043 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
23 CYS A 1082 ? CYS A 1126 ? CYS A 1082 ? 1_555 CYS A 1126 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
24 CYS B 738  ? CYS B 760  ? CYS B 738  ? 1_555 CYS B 760  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
25 CYS B 743  ? CYS B 749  ? CYS B 743  ? 1_555 CYS B 749  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
26 CYS B 840  ? CYS B 851  ? CYS B 840  ? 1_555 CYS B 851  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
27 CYS B 1032 ? CYS B 1043 ? CYS B 1032 ? 1_555 CYS B 1043 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
28 CYS B 1082 ? CYS B 1126 ? CYS B 1082 ? 1_555 CYS B 1126 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
29 CYS C 738  ? CYS C 760  ? CYS C 738  ? 1_555 CYS C 760  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
30 CYS C 743  ? CYS C 749  ? CYS C 743  ? 1_555 CYS C 749  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
31 CYS C 840  ? CYS C 851  ? CYS C 840  ? 1_555 CYS C 851  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
32 CYS C 1032 ? CYS C 1043 ? CYS C 1032 ? 1_555 CYS C 1043 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
33 CYS C 1082 ? CYS C 1126 ? CYS C 1082 ? 1_555 CYS C 1126 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 3 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 3 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
# 
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 ? parallel      
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? parallel      
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? parallel      
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 SER A 711  ? LEU A 727  ? SER A 711  LEU A 727  
AA1 2 GLY A 1059 ? THR A 1076 ? GLY A 1059 THR A 1076 
AA1 3 TYR A 1047 ? ALA A 1056 ? TYR A 1047 ALA A 1056 
AA2 1 ILE A 1081 ? CYS A 1082 ? ILE A 1081 CYS A 1082 
AA2 2 VAL A 1133 ? ASN A 1134 ? VAL A 1133 ASN A 1134 
AA3 1 HIS A 1088 ? PRO A 1090 ? HIS A 1088 PRO A 1090 
AA3 2 THR A 1120 ? VAL A 1122 ? THR A 1120 VAL A 1122 
AA4 1 VAL A 1094 ? SER A 1097 ? VAL A 1094 SER A 1097 
AA4 2 TRP A 1102 ? THR A 1105 ? TRP A 1102 THR A 1105 
AA5 1 SER B 711  ? LEU B 727  ? SER B 711  LEU B 727  
AA5 2 GLY B 1059 ? THR B 1076 ? GLY B 1059 THR B 1076 
AA5 3 TYR B 1047 ? ALA B 1056 ? TYR B 1047 ALA B 1056 
AA6 1 ILE B 1081 ? CYS B 1082 ? ILE B 1081 CYS B 1082 
AA6 2 VAL B 1133 ? ASN B 1134 ? VAL B 1133 ASN B 1134 
AA7 1 HIS B 1088 ? PRO B 1090 ? HIS B 1088 PRO B 1090 
AA7 2 THR B 1120 ? VAL B 1122 ? THR B 1120 VAL B 1122 
AA8 1 VAL B 1094 ? SER B 1097 ? VAL B 1094 SER B 1097 
AA8 2 TRP B 1102 ? THR B 1105 ? TRP B 1102 THR B 1105 
AA9 1 SER C 711  ? LEU C 727  ? SER C 711  LEU C 727  
AA9 2 GLY C 1059 ? THR C 1076 ? GLY C 1059 THR C 1076 
AA9 3 TYR C 1047 ? ALA C 1056 ? TYR C 1047 ALA C 1056 
AB1 1 ILE C 1081 ? CYS C 1082 ? ILE C 1081 CYS C 1082 
AB1 2 VAL C 1133 ? ASN C 1134 ? VAL C 1133 ASN C 1134 
AB2 1 HIS C 1088 ? PRO C 1090 ? HIS C 1088 PRO C 1090 
AB2 2 THR C 1120 ? VAL C 1122 ? THR C 1120 VAL C 1122 
AB3 1 VAL C 1094 ? SER C 1097 ? VAL C 1094 SER C 1097 
AB3 2 TRP C 1102 ? THR C 1105 ? TRP C 1102 THR C 1105 
# 
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 SER A 721  ? N SER A 721  O THR A 1066 ? O THR A 1066 
AA1 2 3 O VAL A 1061 ? O VAL A 1061 N GLN A 1054 ? N GLN A 1054 
AA2 1 2 N CYS A 1082 ? N CYS A 1082 O VAL A 1133 ? O VAL A 1133 
AA3 1 2 N PHE A 1089 ? N PHE A 1089 O PHE A 1121 ? O PHE A 1121 
AA4 1 2 N VAL A 1096 ? N VAL A 1096 O PHE A 1103 ? O PHE A 1103 
AA5 1 2 N SER B 721  ? N SER B 721  O THR B 1066 ? O THR B 1066 
AA5 2 3 O VAL B 1061 ? O VAL B 1061 N GLN B 1054 ? N GLN B 1054 
AA6 1 2 N CYS B 1082 ? N CYS B 1082 O VAL B 1133 ? O VAL B 1133 
AA7 1 2 N PHE B 1089 ? N PHE B 1089 O PHE B 1121 ? O PHE B 1121 
AA8 1 2 N VAL B 1096 ? N VAL B 1096 O PHE B 1103 ? O PHE B 1103 
AA9 1 2 N SER C 721  ? N SER C 721  O THR C 1066 ? O THR C 1066 
AA9 2 3 O VAL C 1061 ? O VAL C 1061 N GLN C 1054 ? N GLN C 1054 
AB1 1 2 N CYS C 1082 ? N CYS C 1082 O VAL C 1133 ? O VAL C 1133 
AB2 1 2 N PHE C 1089 ? N PHE C 1089 O PHE C 1121 ? O PHE C 1121 
AB3 1 2 N VAL C 1096 ? N VAL C 1096 O PHE C 1103 ? O PHE C 1103 
# 
_pdbx_entry_details.entry_id                   8Z7G 
_pdbx_entry_details.has_ligand_of_interest     N 
_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 PHE A 782  ? ? -91.22  52.94 
2  1 ASP A 808  ? ? -162.53 67.52 
3  1 LYS A 811  ? ? 53.09   70.29 
4  1 CYS A 1126 ? ? -91.21  52.51 
5  1 ASP A 1139 ? ? -159.46 75.76 
6  1 PHE B 782  ? ? -91.58  52.77 
7  1 ASP B 808  ? ? -162.66 67.84 
8  1 LYS B 811  ? ? 53.08   70.28 
9  1 CYS B 1126 ? ? -91.15  52.49 
10 1 ASP B 1139 ? ? -159.87 75.74 
11 1 PHE C 782  ? ? -91.46  52.84 
12 1 ASP C 808  ? ? -162.56 67.86 
13 1 LYS C 811  ? ? 53.02   70.28 
14 1 CYS C 1126 ? ? -91.15  52.49 
15 1 ASP C 1139 ? ? -159.61 77.30 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8Z7G 
_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                    8Z7G 
_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                  3.06 
_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               120273 
_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       ? 
_em_buffer.pH            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 
'SARS-CoV-2 S trimer in the early fusion intermediate conformation (E-FIC) (focused on intact S2)' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8Z7G 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             3000 
_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              8Z7G 
_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                8Z7G 
_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 VAL 3    ? A VAL 3    
4    1 Y 1 A PHE 4    ? A PHE 4    
5    1 Y 1 A LEU 5    ? A LEU 5    
6    1 Y 1 A VAL 6    ? A VAL 6    
7    1 Y 1 A LEU 7    ? A LEU 7    
8    1 Y 1 A LEU 8    ? A LEU 8    
9    1 Y 1 A PRO 9    ? A PRO 9    
10   1 Y 1 A LEU 10   ? A LEU 10   
11   1 Y 1 A VAL 11   ? A VAL 11   
12   1 Y 1 A SER 12   ? A SER 12   
13   1 Y 1 A SER 13   ? A SER 13   
14   1 Y 1 A GLN 14   ? A GLN 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 ASN 17   ? A ASN 17   
18   1 Y 1 A LEU 18   ? A LEU 18   
19   1 Y 1 A THR 19   ? A THR 19   
20   1 Y 1 A THR 20   ? A THR 20   
21   1 Y 1 A ARG 21   ? A ARG 21   
22   1 Y 1 A THR 22   ? A THR 22   
23   1 Y 1 A GLN 23   ? A GLN 23   
24   1 Y 1 A LEU 24   ? A LEU 24   
25   1 Y 1 A PRO 25   ? A PRO 25   
26   1 Y 1 A PRO 26   ? A PRO 26   
27   1 Y 1 A ALA 27   ? A ALA 27   
28   1 Y 1 A TYR 28   ? A TYR 28   
29   1 Y 1 A THR 29   ? A THR 29   
30   1 Y 1 A ASN 30   ? A ASN 30   
31   1 Y 1 A SER 31   ? A SER 31   
32   1 Y 1 A PHE 32   ? A PHE 32   
33   1 Y 1 A THR 33   ? A THR 33   
34   1 Y 1 A ARG 34   ? A ARG 34   
35   1 Y 1 A GLY 35   ? A GLY 35   
36   1 Y 1 A VAL 36   ? A VAL 36   
37   1 Y 1 A TYR 37   ? A TYR 37   
38   1 Y 1 A TYR 38   ? A TYR 38   
39   1 Y 1 A PRO 39   ? A PRO 39   
40   1 Y 1 A ASP 40   ? A ASP 40   
41   1 Y 1 A LYS 41   ? A LYS 41   
42   1 Y 1 A VAL 42   ? A VAL 42   
43   1 Y 1 A PHE 43   ? A PHE 43   
44   1 Y 1 A ARG 44   ? A ARG 44   
45   1 Y 1 A SER 45   ? A SER 45   
46   1 Y 1 A SER 46   ? A SER 46   
47   1 Y 1 A VAL 47   ? A VAL 47   
48   1 Y 1 A LEU 48   ? A LEU 48   
49   1 Y 1 A HIS 49   ? A HIS 49   
50   1 Y 1 A SER 50   ? A SER 50   
51   1 Y 1 A THR 51   ? A THR 51   
52   1 Y 1 A GLN 52   ? A GLN 52   
53   1 Y 1 A ASP 53   ? A ASP 53   
54   1 Y 1 A LEU 54   ? A LEU 54   
55   1 Y 1 A PHE 55   ? A PHE 55   
56   1 Y 1 A LEU 56   ? A LEU 56   
57   1 Y 1 A PRO 57   ? A PRO 57   
58   1 Y 1 A PHE 58   ? A PHE 58   
59   1 Y 1 A PHE 59   ? A PHE 59   
60   1 Y 1 A SER 60   ? A SER 60   
61   1 Y 1 A ASN 61   ? A ASN 61   
62   1 Y 1 A VAL 62   ? A VAL 62   
63   1 Y 1 A THR 63   ? A THR 63   
64   1 Y 1 A TRP 64   ? A TRP 64   
65   1 Y 1 A PHE 65   ? A PHE 65   
66   1 Y 1 A HIS 66   ? A HIS 66   
67   1 Y 1 A ALA 67   ? A ALA 67   
68   1 Y 1 A ILE 68   ? A ILE 68   
69   1 Y 1 A HIS 69   ? A HIS 69   
70   1 Y 1 A VAL 70   ? A VAL 70   
71   1 Y 1 A SER 71   ? A SER 71   
72   1 Y 1 A GLY 72   ? A GLY 72   
73   1 Y 1 A THR 73   ? A THR 73   
74   1 Y 1 A ASN 74   ? A ASN 74   
75   1 Y 1 A GLY 75   ? A GLY 75   
76   1 Y 1 A THR 76   ? A THR 76   
77   1 Y 1 A LYS 77   ? A LYS 77   
78   1 Y 1 A ARG 78   ? A ARG 78   
79   1 Y 1 A PHE 79   ? A PHE 79   
80   1 Y 1 A ASP 80   ? A ASP 80   
81   1 Y 1 A ASN 81   ? A ASN 81   
82   1 Y 1 A PRO 82   ? A PRO 82   
83   1 Y 1 A VAL 83   ? A VAL 83   
84   1 Y 1 A LEU 84   ? A LEU 84   
85   1 Y 1 A PRO 85   ? A PRO 85   
86   1 Y 1 A PHE 86   ? A PHE 86   
87   1 Y 1 A ASN 87   ? A ASN 87   
88   1 Y 1 A ASP 88   ? A ASP 88   
89   1 Y 1 A GLY 89   ? A GLY 89   
90   1 Y 1 A VAL 90   ? A VAL 90   
91   1 Y 1 A TYR 91   ? A TYR 91   
92   1 Y 1 A PHE 92   ? A PHE 92   
93   1 Y 1 A ALA 93   ? A ALA 93   
94   1 Y 1 A SER 94   ? A SER 94   
95   1 Y 1 A THR 95   ? A THR 95   
96   1 Y 1 A GLU 96   ? A GLU 96   
97   1 Y 1 A LYS 97   ? A LYS 97   
98   1 Y 1 A SER 98   ? A SER 98   
99   1 Y 1 A ASN 99   ? A ASN 99   
100  1 Y 1 A ILE 100  ? A ILE 100  
101  1 Y 1 A ILE 101  ? A ILE 101  
102  1 Y 1 A ARG 102  ? A ARG 102  
103  1 Y 1 A GLY 103  ? A GLY 103  
104  1 Y 1 A TRP 104  ? A TRP 104  
105  1 Y 1 A ILE 105  ? A ILE 105  
106  1 Y 1 A PHE 106  ? A PHE 106  
107  1 Y 1 A GLY 107  ? A GLY 107  
108  1 Y 1 A THR 108  ? A THR 108  
109  1 Y 1 A THR 109  ? A THR 109  
110  1 Y 1 A LEU 110  ? A LEU 110  
111  1 Y 1 A ASP 111  ? A ASP 111  
112  1 Y 1 A SER 112  ? A SER 112  
113  1 Y 1 A LYS 113  ? A LYS 113  
114  1 Y 1 A THR 114  ? A THR 114  
115  1 Y 1 A GLN 115  ? A GLN 115  
116  1 Y 1 A SER 116  ? A SER 116  
117  1 Y 1 A LEU 117  ? A LEU 117  
118  1 Y 1 A LEU 118  ? A LEU 118  
119  1 Y 1 A ILE 119  ? A ILE 119  
120  1 Y 1 A VAL 120  ? A VAL 120  
121  1 Y 1 A ASN 121  ? A ASN 121  
122  1 Y 1 A ASN 122  ? A ASN 122  
123  1 Y 1 A ALA 123  ? A ALA 123  
124  1 Y 1 A THR 124  ? A THR 124  
125  1 Y 1 A ASN 125  ? A ASN 125  
126  1 Y 1 A VAL 126  ? A VAL 126  
127  1 Y 1 A VAL 127  ? A VAL 127  
128  1 Y 1 A ILE 128  ? A ILE 128  
129  1 Y 1 A LYS 129  ? A LYS 129  
130  1 Y 1 A VAL 130  ? A VAL 130  
131  1 Y 1 A CYS 131  ? A CYS 131  
132  1 Y 1 A GLU 132  ? A GLU 132  
133  1 Y 1 A PHE 133  ? A PHE 133  
134  1 Y 1 A GLN 134  ? A GLN 134  
135  1 Y 1 A PHE 135  ? A PHE 135  
136  1 Y 1 A CYS 136  ? A CYS 136  
137  1 Y 1 A ASN 137  ? A ASN 137  
138  1 Y 1 A ASP 138  ? A ASP 138  
139  1 Y 1 A PRO 139  ? A PRO 139  
140  1 Y 1 A PHE 140  ? A PHE 140  
141  1 Y 1 A LEU 141  ? A LEU 141  
142  1 Y 1 A GLY 142  ? A GLY 142  
143  1 Y 1 A VAL 143  ? A VAL 143  
144  1 Y 1 A TYR 144  ? A TYR 144  
145  1 Y 1 A TYR 145  ? A TYR 145  
146  1 Y 1 A HIS 146  ? A HIS 146  
147  1 Y 1 A LYS 147  ? A LYS 147  
148  1 Y 1 A ASN 148  ? A ASN 148  
149  1 Y 1 A ASN 149  ? A ASN 149  
150  1 Y 1 A LYS 150  ? A LYS 150  
151  1 Y 1 A SER 151  ? A SER 151  
152  1 Y 1 A TRP 152  ? A TRP 152  
153  1 Y 1 A MET 153  ? A MET 153  
154  1 Y 1 A GLU 154  ? A GLU 154  
155  1 Y 1 A SER 155  ? A SER 155  
156  1 Y 1 A GLU 156  ? A GLU 156  
157  1 Y 1 A PHE 157  ? A PHE 157  
158  1 Y 1 A ARG 158  ? A ARG 158  
159  1 Y 1 A VAL 159  ? A VAL 159  
160  1 Y 1 A TYR 160  ? A TYR 160  
161  1 Y 1 A SER 161  ? A SER 161  
162  1 Y 1 A SER 162  ? A SER 162  
163  1 Y 1 A ALA 163  ? A ALA 163  
164  1 Y 1 A ASN 164  ? A ASN 164  
165  1 Y 1 A ASN 165  ? A ASN 165  
166  1 Y 1 A CYS 166  ? A CYS 166  
167  1 Y 1 A THR 167  ? A THR 167  
168  1 Y 1 A PHE 168  ? A PHE 168  
169  1 Y 1 A GLU 169  ? A GLU 169  
170  1 Y 1 A TYR 170  ? A TYR 170  
171  1 Y 1 A VAL 171  ? A VAL 171  
172  1 Y 1 A SER 172  ? A SER 172  
173  1 Y 1 A GLN 173  ? A GLN 173  
174  1 Y 1 A PRO 174  ? A PRO 174  
175  1 Y 1 A PHE 175  ? A PHE 175  
176  1 Y 1 A LEU 176  ? A LEU 176  
177  1 Y 1 A MET 177  ? A MET 177  
178  1 Y 1 A ASP 178  ? A ASP 178  
179  1 Y 1 A LEU 179  ? A LEU 179  
180  1 Y 1 A GLU 180  ? A GLU 180  
181  1 Y 1 A GLY 181  ? A GLY 181  
182  1 Y 1 A LYS 182  ? A LYS 182  
183  1 Y 1 A GLN 183  ? A GLN 183  
184  1 Y 1 A GLY 184  ? A GLY 184  
185  1 Y 1 A ASN 185  ? A ASN 185  
186  1 Y 1 A PHE 186  ? A PHE 186  
187  1 Y 1 A LYS 187  ? A LYS 187  
188  1 Y 1 A ASN 188  ? A ASN 188  
189  1 Y 1 A LEU 189  ? A LEU 189  
190  1 Y 1 A ARG 190  ? A ARG 190  
191  1 Y 1 A GLU 191  ? A GLU 191  
192  1 Y 1 A PHE 192  ? A PHE 192  
193  1 Y 1 A VAL 193  ? A VAL 193  
194  1 Y 1 A PHE 194  ? A PHE 194  
195  1 Y 1 A LYS 195  ? A LYS 195  
196  1 Y 1 A ASN 196  ? A ASN 196  
197  1 Y 1 A ILE 197  ? A ILE 197  
198  1 Y 1 A ASP 198  ? A ASP 198  
199  1 Y 1 A GLY 199  ? A GLY 199  
200  1 Y 1 A TYR 200  ? A TYR 200  
201  1 Y 1 A PHE 201  ? A PHE 201  
202  1 Y 1 A LYS 202  ? A LYS 202  
203  1 Y 1 A ILE 203  ? A ILE 203  
204  1 Y 1 A TYR 204  ? A TYR 204  
205  1 Y 1 A SER 205  ? A SER 205  
206  1 Y 1 A LYS 206  ? A LYS 206  
207  1 Y 1 A HIS 207  ? A HIS 207  
208  1 Y 1 A THR 208  ? A THR 208  
209  1 Y 1 A PRO 209  ? A PRO 209  
210  1 Y 1 A ILE 210  ? A ILE 210  
211  1 Y 1 A ASN 211  ? A ASN 211  
212  1 Y 1 A LEU 212  ? A LEU 212  
213  1 Y 1 A VAL 213  ? A VAL 213  
214  1 Y 1 A ARG 214  ? A ARG 214  
215  1 Y 1 A ASP 215  ? A ASP 215  
216  1 Y 1 A LEU 216  ? A LEU 216  
217  1 Y 1 A PRO 217  ? A PRO 217  
218  1 Y 1 A GLN 218  ? A GLN 218  
219  1 Y 1 A GLY 219  ? A GLY 219  
220  1 Y 1 A PHE 220  ? A PHE 220  
221  1 Y 1 A SER 221  ? A SER 221  
222  1 Y 1 A ALA 222  ? A ALA 222  
223  1 Y 1 A LEU 223  ? A LEU 223  
224  1 Y 1 A GLU 224  ? A GLU 224  
225  1 Y 1 A PRO 225  ? A PRO 225  
226  1 Y 1 A LEU 226  ? A LEU 226  
227  1 Y 1 A VAL 227  ? A VAL 227  
228  1 Y 1 A ASP 228  ? A ASP 228  
229  1 Y 1 A LEU 229  ? A LEU 229  
230  1 Y 1 A PRO 230  ? A PRO 230  
231  1 Y 1 A ILE 231  ? A ILE 231  
232  1 Y 1 A GLY 232  ? A GLY 232  
233  1 Y 1 A ILE 233  ? A ILE 233  
234  1 Y 1 A ASN 234  ? A ASN 234  
235  1 Y 1 A ILE 235  ? A ILE 235  
236  1 Y 1 A THR 236  ? A THR 236  
237  1 Y 1 A ARG 237  ? A ARG 237  
238  1 Y 1 A PHE 238  ? A PHE 238  
239  1 Y 1 A GLN 239  ? A GLN 239  
240  1 Y 1 A THR 240  ? A THR 240  
241  1 Y 1 A LEU 241  ? A LEU 241  
242  1 Y 1 A LEU 242  ? A LEU 242  
243  1 Y 1 A ALA 243  ? A ALA 243  
244  1 Y 1 A LEU 244  ? A LEU 244  
245  1 Y 1 A HIS 245  ? A HIS 245  
246  1 Y 1 A ARG 246  ? A ARG 246  
247  1 Y 1 A SER 247  ? A SER 247  
248  1 Y 1 A TYR 248  ? A TYR 248  
249  1 Y 1 A LEU 249  ? A LEU 249  
250  1 Y 1 A THR 250  ? A THR 250  
251  1 Y 1 A PRO 251  ? A PRO 251  
252  1 Y 1 A GLY 252  ? A GLY 252  
253  1 Y 1 A ASP 253  ? A ASP 253  
254  1 Y 1 A SER 254  ? A SER 254  
255  1 Y 1 A SER 255  ? A SER 255  
256  1 Y 1 A SER 256  ? A SER 256  
257  1 Y 1 A GLY 257  ? A GLY 257  
258  1 Y 1 A TRP 258  ? A TRP 258  
259  1 Y 1 A THR 259  ? A THR 259  
260  1 Y 1 A ALA 260  ? A ALA 260  
261  1 Y 1 A GLY 261  ? A GLY 261  
262  1 Y 1 A ALA 262  ? A ALA 262  
263  1 Y 1 A ALA 263  ? A ALA 263  
264  1 Y 1 A ALA 264  ? A ALA 264  
265  1 Y 1 A TYR 265  ? A TYR 265  
266  1 Y 1 A TYR 266  ? A TYR 266  
267  1 Y 1 A VAL 267  ? A VAL 267  
268  1 Y 1 A GLY 268  ? A GLY 268  
269  1 Y 1 A TYR 269  ? A TYR 269  
270  1 Y 1 A LEU 270  ? A LEU 270  
271  1 Y 1 A GLN 271  ? A GLN 271  
272  1 Y 1 A PRO 272  ? A PRO 272  
273  1 Y 1 A ARG 273  ? A ARG 273  
274  1 Y 1 A THR 274  ? A THR 274  
275  1 Y 1 A PHE 275  ? A PHE 275  
276  1 Y 1 A LEU 276  ? A LEU 276  
277  1 Y 1 A LEU 277  ? A LEU 277  
278  1 Y 1 A LYS 278  ? A LYS 278  
279  1 Y 1 A TYR 279  ? A TYR 279  
280  1 Y 1 A ASN 280  ? A ASN 280  
281  1 Y 1 A GLU 281  ? A GLU 281  
282  1 Y 1 A ASN 282  ? A ASN 282  
283  1 Y 1 A GLY 283  ? A GLY 283  
284  1 Y 1 A THR 284  ? A THR 284  
285  1 Y 1 A ILE 285  ? A ILE 285  
286  1 Y 1 A THR 286  ? A THR 286  
287  1 Y 1 A ASP 287  ? A ASP 287  
288  1 Y 1 A ALA 288  ? A ALA 288  
289  1 Y 1 A VAL 289  ? A VAL 289  
290  1 Y 1 A ASP 290  ? A ASP 290  
291  1 Y 1 A CYS 291  ? A CYS 291  
292  1 Y 1 A ALA 292  ? A ALA 292  
293  1 Y 1 A LEU 293  ? A LEU 293  
294  1 Y 1 A ASP 294  ? A ASP 294  
295  1 Y 1 A PRO 295  ? A PRO 295  
296  1 Y 1 A LEU 296  ? A LEU 296  
297  1 Y 1 A SER 297  ? A SER 297  
298  1 Y 1 A GLU 298  ? A GLU 298  
299  1 Y 1 A THR 299  ? A THR 299  
300  1 Y 1 A LYS 300  ? A LYS 300  
301  1 Y 1 A CYS 301  ? A CYS 301  
302  1 Y 1 A THR 302  ? A THR 302  
303  1 Y 1 A LEU 303  ? A LEU 303  
304  1 Y 1 A LYS 304  ? A LYS 304  
305  1 Y 1 A SER 305  ? A SER 305  
306  1 Y 1 A PHE 306  ? A PHE 306  
307  1 Y 1 A THR 307  ? A THR 307  
308  1 Y 1 A VAL 308  ? A VAL 308  
309  1 Y 1 A GLU 309  ? A GLU 309  
310  1 Y 1 A LYS 310  ? A LYS 310  
311  1 Y 1 A GLY 311  ? A GLY 311  
312  1 Y 1 A ILE 312  ? A ILE 312  
313  1 Y 1 A TYR 313  ? A TYR 313  
314  1 Y 1 A GLN 314  ? A GLN 314  
315  1 Y 1 A THR 315  ? A THR 315  
316  1 Y 1 A SER 316  ? A SER 316  
317  1 Y 1 A ASN 317  ? A ASN 317  
318  1 Y 1 A PHE 318  ? A PHE 318  
319  1 Y 1 A ARG 319  ? A ARG 319  
320  1 Y 1 A VAL 320  ? A VAL 320  
321  1 Y 1 A GLN 321  ? A GLN 321  
322  1 Y 1 A PRO 322  ? A PRO 322  
323  1 Y 1 A THR 323  ? A THR 323  
324  1 Y 1 A GLU 324  ? A GLU 324  
325  1 Y 1 A SER 325  ? A SER 325  
326  1 Y 1 A ILE 326  ? A ILE 326  
327  1 Y 1 A VAL 327  ? A VAL 327  
328  1 Y 1 A ARG 328  ? A ARG 328  
329  1 Y 1 A PHE 329  ? A PHE 329  
330  1 Y 1 A PRO 330  ? A PRO 330  
331  1 Y 1 A ASN 331  ? A ASN 331  
332  1 Y 1 A ILE 332  ? A ILE 332  
333  1 Y 1 A THR 333  ? A THR 333  
334  1 Y 1 A ASN 334  ? A ASN 334  
335  1 Y 1 A LEU 335  ? A LEU 335  
336  1 Y 1 A CYS 336  ? A CYS 336  
337  1 Y 1 A PRO 337  ? A PRO 337  
338  1 Y 1 A PHE 338  ? A PHE 338  
339  1 Y 1 A GLY 339  ? A GLY 339  
340  1 Y 1 A GLU 340  ? A GLU 340  
341  1 Y 1 A VAL 341  ? A VAL 341  
342  1 Y 1 A PHE 342  ? A PHE 342  
343  1 Y 1 A ASN 343  ? A ASN 343  
344  1 Y 1 A ALA 344  ? A ALA 344  
345  1 Y 1 A THR 345  ? A THR 345  
346  1 Y 1 A ARG 346  ? A ARG 346  
347  1 Y 1 A PHE 347  ? A PHE 347  
348  1 Y 1 A ALA 348  ? A ALA 348  
349  1 Y 1 A SER 349  ? A SER 349  
350  1 Y 1 A VAL 350  ? A VAL 350  
351  1 Y 1 A TYR 351  ? A TYR 351  
352  1 Y 1 A ALA 352  ? A ALA 352  
353  1 Y 1 A TRP 353  ? A TRP 353  
354  1 Y 1 A ASN 354  ? A ASN 354  
355  1 Y 1 A ARG 355  ? A ARG 355  
356  1 Y 1 A LYS 356  ? A LYS 356  
357  1 Y 1 A ARG 357  ? A ARG 357  
358  1 Y 1 A ILE 358  ? A ILE 358  
359  1 Y 1 A SER 359  ? A SER 359  
360  1 Y 1 A ASN 360  ? A ASN 360  
361  1 Y 1 A CYS 361  ? A CYS 361  
362  1 Y 1 A VAL 362  ? A VAL 362  
363  1 Y 1 A ALA 363  ? A ALA 363  
364  1 Y 1 A ASP 364  ? A ASP 364  
365  1 Y 1 A TYR 365  ? A TYR 365  
366  1 Y 1 A SER 366  ? A SER 366  
367  1 Y 1 A VAL 367  ? A VAL 367  
368  1 Y 1 A LEU 368  ? A LEU 368  
369  1 Y 1 A TYR 369  ? A TYR 369  
370  1 Y 1 A ASN 370  ? A ASN 370  
371  1 Y 1 A SER 371  ? A SER 371  
372  1 Y 1 A ALA 372  ? A ALA 372  
373  1 Y 1 A SER 373  ? A SER 373  
374  1 Y 1 A PHE 374  ? A PHE 374  
375  1 Y 1 A SER 375  ? A SER 375  
376  1 Y 1 A THR 376  ? A THR 376  
377  1 Y 1 A PHE 377  ? A PHE 377  
378  1 Y 1 A LYS 378  ? A LYS 378  
379  1 Y 1 A CYS 379  ? A CYS 379  
380  1 Y 1 A TYR 380  ? A TYR 380  
381  1 Y 1 A GLY 381  ? A GLY 381  
382  1 Y 1 A VAL 382  ? A VAL 382  
383  1 Y 1 A SER 383  ? A SER 383  
384  1 Y 1 A PRO 384  ? A PRO 384  
385  1 Y 1 A THR 385  ? A THR 385  
386  1 Y 1 A LYS 386  ? A LYS 386  
387  1 Y 1 A LEU 387  ? A LEU 387  
388  1 Y 1 A ASN 388  ? A ASN 388  
389  1 Y 1 A ASP 389  ? A ASP 389  
390  1 Y 1 A LEU 390  ? A LEU 390  
391  1 Y 1 A CYS 391  ? A CYS 391  
392  1 Y 1 A PHE 392  ? A PHE 392  
393  1 Y 1 A THR 393  ? A THR 393  
394  1 Y 1 A ASN 394  ? A ASN 394  
395  1 Y 1 A VAL 395  ? A VAL 395  
396  1 Y 1 A TYR 396  ? A TYR 396  
397  1 Y 1 A ALA 397  ? A ALA 397  
398  1 Y 1 A ASP 398  ? A ASP 398  
399  1 Y 1 A SER 399  ? A SER 399  
400  1 Y 1 A PHE 400  ? A PHE 400  
401  1 Y 1 A VAL 401  ? A VAL 401  
402  1 Y 1 A ILE 402  ? A ILE 402  
403  1 Y 1 A ARG 403  ? A ARG 403  
404  1 Y 1 A GLY 404  ? A GLY 404  
405  1 Y 1 A ASP 405  ? A ASP 405  
406  1 Y 1 A GLU 406  ? A GLU 406  
407  1 Y 1 A VAL 407  ? A VAL 407  
408  1 Y 1 A ARG 408  ? A ARG 408  
409  1 Y 1 A GLN 409  ? A GLN 409  
410  1 Y 1 A ILE 410  ? A ILE 410  
411  1 Y 1 A ALA 411  ? A ALA 411  
412  1 Y 1 A PRO 412  ? A PRO 412  
413  1 Y 1 A GLY 413  ? A GLY 413  
414  1 Y 1 A GLN 414  ? A GLN 414  
415  1 Y 1 A THR 415  ? A THR 415  
416  1 Y 1 A GLY 416  ? A GLY 416  
417  1 Y 1 A LYS 417  ? A LYS 417  
418  1 Y 1 A ILE 418  ? A ILE 418  
419  1 Y 1 A ALA 419  ? A ALA 419  
420  1 Y 1 A ASP 420  ? A ASP 420  
421  1 Y 1 A TYR 421  ? A TYR 421  
422  1 Y 1 A ASN 422  ? A ASN 422  
423  1 Y 1 A TYR 423  ? A TYR 423  
424  1 Y 1 A LYS 424  ? A LYS 424  
425  1 Y 1 A LEU 425  ? A LEU 425  
426  1 Y 1 A PRO 426  ? A PRO 426  
427  1 Y 1 A ASP 427  ? A ASP 427  
428  1 Y 1 A ASP 428  ? A ASP 428  
429  1 Y 1 A PHE 429  ? A PHE 429  
430  1 Y 1 A THR 430  ? A THR 430  
431  1 Y 1 A GLY 431  ? A GLY 431  
432  1 Y 1 A CYS 432  ? A CYS 432  
433  1 Y 1 A VAL 433  ? A VAL 433  
434  1 Y 1 A ILE 434  ? A ILE 434  
435  1 Y 1 A ALA 435  ? A ALA 435  
436  1 Y 1 A TRP 436  ? A TRP 436  
437  1 Y 1 A ASN 437  ? A ASN 437  
438  1 Y 1 A SER 438  ? A SER 438  
439  1 Y 1 A ASN 439  ? A ASN 439  
440  1 Y 1 A ASN 440  ? A ASN 440  
441  1 Y 1 A LEU 441  ? A LEU 441  
442  1 Y 1 A ASP 442  ? A ASP 442  
443  1 Y 1 A SER 443  ? A SER 443  
444  1 Y 1 A LYS 444  ? A LYS 444  
445  1 Y 1 A VAL 445  ? A VAL 445  
446  1 Y 1 A GLY 446  ? A GLY 446  
447  1 Y 1 A GLY 447  ? A GLY 447  
448  1 Y 1 A ASN 448  ? A ASN 448  
449  1 Y 1 A TYR 449  ? A TYR 449  
450  1 Y 1 A ASN 450  ? A ASN 450  
451  1 Y 1 A TYR 451  ? A TYR 451  
452  1 Y 1 A LEU 452  ? A LEU 452  
453  1 Y 1 A TYR 453  ? A TYR 453  
454  1 Y 1 A ARG 454  ? A ARG 454  
455  1 Y 1 A LEU 455  ? A LEU 455  
456  1 Y 1 A PHE 456  ? A PHE 456  
457  1 Y 1 A ARG 457  ? A ARG 457  
458  1 Y 1 A LYS 458  ? A LYS 458  
459  1 Y 1 A SER 459  ? A SER 459  
460  1 Y 1 A ASN 460  ? A ASN 460  
461  1 Y 1 A LEU 461  ? A LEU 461  
462  1 Y 1 A LYS 462  ? A LYS 462  
463  1 Y 1 A PRO 463  ? A PRO 463  
464  1 Y 1 A PHE 464  ? A PHE 464  
465  1 Y 1 A GLU 465  ? A GLU 465  
466  1 Y 1 A ARG 466  ? A ARG 466  
467  1 Y 1 A ASP 467  ? A ASP 467  
468  1 Y 1 A ILE 468  ? A ILE 468  
469  1 Y 1 A SER 469  ? A SER 469  
470  1 Y 1 A THR 470  ? A THR 470  
471  1 Y 1 A GLU 471  ? A GLU 471  
472  1 Y 1 A ILE 472  ? A ILE 472  
473  1 Y 1 A TYR 473  ? A TYR 473  
474  1 Y 1 A GLN 474  ? A GLN 474  
475  1 Y 1 A ALA 475  ? A ALA 475  
476  1 Y 1 A GLY 476  ? A GLY 476  
477  1 Y 1 A SER 477  ? A SER 477  
478  1 Y 1 A THR 478  ? A THR 478  
479  1 Y 1 A PRO 479  ? A PRO 479  
480  1 Y 1 A CYS 480  ? A CYS 480  
481  1 Y 1 A ASN 481  ? A ASN 481  
482  1 Y 1 A GLY 482  ? A GLY 482  
483  1 Y 1 A VAL 483  ? A VAL 483  
484  1 Y 1 A GLU 484  ? A GLU 484  
485  1 Y 1 A GLY 485  ? A GLY 485  
486  1 Y 1 A PHE 486  ? A PHE 486  
487  1 Y 1 A ASN 487  ? A ASN 487  
488  1 Y 1 A CYS 488  ? A CYS 488  
489  1 Y 1 A TYR 489  ? A TYR 489  
490  1 Y 1 A PHE 490  ? A PHE 490  
491  1 Y 1 A PRO 491  ? A PRO 491  
492  1 Y 1 A LEU 492  ? A LEU 492  
493  1 Y 1 A GLN 493  ? A GLN 493  
494  1 Y 1 A SER 494  ? A SER 494  
495  1 Y 1 A TYR 495  ? A TYR 495  
496  1 Y 1 A GLY 496  ? A GLY 496  
497  1 Y 1 A PHE 497  ? A PHE 497  
498  1 Y 1 A GLN 498  ? A GLN 498  
499  1 Y 1 A PRO 499  ? A PRO 499  
500  1 Y 1 A THR 500  ? A THR 500  
501  1 Y 1 A ASN 501  ? A ASN 501  
502  1 Y 1 A GLY 502  ? A GLY 502  
503  1 Y 1 A VAL 503  ? A VAL 503  
504  1 Y 1 A GLY 504  ? A GLY 504  
505  1 Y 1 A TYR 505  ? A TYR 505  
506  1 Y 1 A GLN 506  ? A GLN 506  
507  1 Y 1 A PRO 507  ? A PRO 507  
508  1 Y 1 A TYR 508  ? A TYR 508  
509  1 Y 1 A ARG 509  ? A ARG 509  
510  1 Y 1 A VAL 510  ? A VAL 510  
511  1 Y 1 A VAL 511  ? A VAL 511  
512  1 Y 1 A VAL 512  ? A VAL 512  
513  1 Y 1 A LEU 513  ? A LEU 513  
514  1 Y 1 A SER 514  ? A SER 514  
515  1 Y 1 A PHE 515  ? A PHE 515  
516  1 Y 1 A GLU 516  ? A GLU 516  
517  1 Y 1 A LEU 517  ? A LEU 517  
518  1 Y 1 A LEU 518  ? A LEU 518  
519  1 Y 1 A HIS 519  ? A HIS 519  
520  1 Y 1 A ALA 520  ? A ALA 520  
521  1 Y 1 A PRO 521  ? A PRO 521  
522  1 Y 1 A ALA 522  ? A ALA 522  
523  1 Y 1 A THR 523  ? A THR 523  
524  1 Y 1 A VAL 524  ? A VAL 524  
525  1 Y 1 A CYS 525  ? A CYS 525  
526  1 Y 1 A GLY 526  ? A GLY 526  
527  1 Y 1 A PRO 527  ? A PRO 527  
528  1 Y 1 A LYS 528  ? A LYS 528  
529  1 Y 1 A LYS 529  ? A LYS 529  
530  1 Y 1 A SER 530  ? A SER 530  
531  1 Y 1 A THR 531  ? A THR 531  
532  1 Y 1 A ASN 532  ? A ASN 532  
533  1 Y 1 A LEU 533  ? A LEU 533  
534  1 Y 1 A VAL 534  ? A VAL 534  
535  1 Y 1 A LYS 535  ? A LYS 535  
536  1 Y 1 A ASN 536  ? A ASN 536  
537  1 Y 1 A LYS 537  ? A LYS 537  
538  1 Y 1 A CYS 538  ? A CYS 538  
539  1 Y 1 A VAL 539  ? A VAL 539  
540  1 Y 1 A ASN 540  ? A ASN 540  
541  1 Y 1 A PHE 541  ? A PHE 541  
542  1 Y 1 A ASN 542  ? A ASN 542  
543  1 Y 1 A PHE 543  ? A PHE 543  
544  1 Y 1 A ASN 544  ? A ASN 544  
545  1 Y 1 A GLY 545  ? A GLY 545  
546  1 Y 1 A LEU 546  ? A LEU 546  
547  1 Y 1 A THR 547  ? A THR 547  
548  1 Y 1 A GLY 548  ? A GLY 548  
549  1 Y 1 A THR 549  ? A THR 549  
550  1 Y 1 A GLY 550  ? A GLY 550  
551  1 Y 1 A VAL 551  ? A VAL 551  
552  1 Y 1 A LEU 552  ? A LEU 552  
553  1 Y 1 A THR 553  ? A THR 553  
554  1 Y 1 A GLU 554  ? A GLU 554  
555  1 Y 1 A SER 555  ? A SER 555  
556  1 Y 1 A ASN 556  ? A ASN 556  
557  1 Y 1 A LYS 557  ? A LYS 557  
558  1 Y 1 A LYS 558  ? A LYS 558  
559  1 Y 1 A PHE 559  ? A PHE 559  
560  1 Y 1 A LEU 560  ? A LEU 560  
561  1 Y 1 A PRO 561  ? A PRO 561  
562  1 Y 1 A PHE 562  ? A PHE 562  
563  1 Y 1 A GLN 563  ? A GLN 563  
564  1 Y 1 A GLN 564  ? A GLN 564  
565  1 Y 1 A PHE 565  ? A PHE 565  
566  1 Y 1 A GLY 566  ? A GLY 566  
567  1 Y 1 A ARG 567  ? A ARG 567  
568  1 Y 1 A ASP 568  ? A ASP 568  
569  1 Y 1 A ILE 569  ? A ILE 569  
570  1 Y 1 A ALA 570  ? A ALA 570  
571  1 Y 1 A ASP 571  ? A ASP 571  
572  1 Y 1 A THR 572  ? A THR 572  
573  1 Y 1 A THR 573  ? A THR 573  
574  1 Y 1 A ASP 574  ? A ASP 574  
575  1 Y 1 A ALA 575  ? A ALA 575  
576  1 Y 1 A VAL 576  ? A VAL 576  
577  1 Y 1 A ARG 577  ? A ARG 577  
578  1 Y 1 A ASP 578  ? A ASP 578  
579  1 Y 1 A PRO 579  ? A PRO 579  
580  1 Y 1 A GLN 580  ? A GLN 580  
581  1 Y 1 A THR 581  ? A THR 581  
582  1 Y 1 A LEU 582  ? A LEU 582  
583  1 Y 1 A GLU 583  ? A GLU 583  
584  1 Y 1 A ILE 584  ? A ILE 584  
585  1 Y 1 A LEU 585  ? A LEU 585  
586  1 Y 1 A ASP 586  ? A ASP 586  
587  1 Y 1 A ILE 587  ? A ILE 587  
588  1 Y 1 A THR 588  ? A THR 588  
589  1 Y 1 A PRO 589  ? A PRO 589  
590  1 Y 1 A CYS 590  ? A CYS 590  
591  1 Y 1 A SER 591  ? A SER 591  
592  1 Y 1 A PHE 592  ? A PHE 592  
593  1 Y 1 A GLY 593  ? A GLY 593  
594  1 Y 1 A GLY 594  ? A GLY 594  
595  1 Y 1 A VAL 595  ? A VAL 595  
596  1 Y 1 A SER 596  ? A SER 596  
597  1 Y 1 A VAL 597  ? A VAL 597  
598  1 Y 1 A ILE 598  ? A ILE 598  
599  1 Y 1 A THR 599  ? A THR 599  
600  1 Y 1 A PRO 600  ? A PRO 600  
601  1 Y 1 A GLY 601  ? A GLY 601  
602  1 Y 1 A THR 602  ? A THR 602  
603  1 Y 1 A ASN 603  ? A ASN 603  
604  1 Y 1 A THR 604  ? A THR 604  
605  1 Y 1 A SER 605  ? A SER 605  
606  1 Y 1 A ASN 606  ? A ASN 606  
607  1 Y 1 A GLN 607  ? A GLN 607  
608  1 Y 1 A VAL 608  ? A VAL 608  
609  1 Y 1 A ALA 609  ? A ALA 609  
610  1 Y 1 A VAL 610  ? A VAL 610  
611  1 Y 1 A LEU 611  ? A LEU 611  
612  1 Y 1 A TYR 612  ? A TYR 612  
613  1 Y 1 A GLN 613  ? A GLN 613  
614  1 Y 1 A GLY 614  ? A GLY 614  
615  1 Y 1 A VAL 615  ? A VAL 615  
616  1 Y 1 A ASN 616  ? A ASN 616  
617  1 Y 1 A CYS 617  ? A CYS 617  
618  1 Y 1 A THR 618  ? A THR 618  
619  1 Y 1 A GLU 619  ? A GLU 619  
620  1 Y 1 A VAL 620  ? A VAL 620  
621  1 Y 1 A PRO 621  ? A PRO 621  
622  1 Y 1 A VAL 622  ? A VAL 622  
623  1 Y 1 A ALA 623  ? A ALA 623  
624  1 Y 1 A ILE 624  ? A ILE 624  
625  1 Y 1 A HIS 625  ? A HIS 625  
626  1 Y 1 A ALA 626  ? A ALA 626  
627  1 Y 1 A ASP 627  ? A ASP 627  
628  1 Y 1 A GLN 628  ? A GLN 628  
629  1 Y 1 A LEU 629  ? A LEU 629  
630  1 Y 1 A THR 630  ? A THR 630  
631  1 Y 1 A PRO 631  ? A PRO 631  
632  1 Y 1 A THR 632  ? A THR 632  
633  1 Y 1 A TRP 633  ? A TRP 633  
634  1 Y 1 A ARG 634  ? A ARG 634  
635  1 Y 1 A VAL 635  ? A VAL 635  
636  1 Y 1 A TYR 636  ? A TYR 636  
637  1 Y 1 A SER 637  ? A SER 637  
638  1 Y 1 A THR 638  ? A THR 638  
639  1 Y 1 A GLY 639  ? A GLY 639  
640  1 Y 1 A SER 640  ? A SER 640  
641  1 Y 1 A ASN 641  ? A ASN 641  
642  1 Y 1 A VAL 642  ? A VAL 642  
643  1 Y 1 A PHE 643  ? A PHE 643  
644  1 Y 1 A GLN 644  ? A GLN 644  
645  1 Y 1 A THR 645  ? A THR 645  
646  1 Y 1 A ARG 646  ? A ARG 646  
647  1 Y 1 A ALA 647  ? A ALA 647  
648  1 Y 1 A GLY 648  ? A GLY 648  
649  1 Y 1 A CYS 649  ? A CYS 649  
650  1 Y 1 A LEU 650  ? A LEU 650  
651  1 Y 1 A ILE 651  ? A ILE 651  
652  1 Y 1 A GLY 652  ? A GLY 652  
653  1 Y 1 A ALA 653  ? A ALA 653  
654  1 Y 1 A GLU 654  ? A GLU 654  
655  1 Y 1 A HIS 655  ? A HIS 655  
656  1 Y 1 A VAL 656  ? A VAL 656  
657  1 Y 1 A ASN 657  ? A ASN 657  
658  1 Y 1 A ASN 658  ? A ASN 658  
659  1 Y 1 A SER 659  ? A SER 659  
660  1 Y 1 A TYR 660  ? A TYR 660  
661  1 Y 1 A GLU 661  ? A GLU 661  
662  1 Y 1 A CYS 662  ? A CYS 662  
663  1 Y 1 A ASP 663  ? A ASP 663  
664  1 Y 1 A ILE 664  ? A ILE 664  
665  1 Y 1 A PRO 665  ? A PRO 665  
666  1 Y 1 A ILE 666  ? A ILE 666  
667  1 Y 1 A GLY 667  ? A GLY 667  
668  1 Y 1 A ALA 668  ? A ALA 668  
669  1 Y 1 A GLY 669  ? A GLY 669  
670  1 Y 1 A ILE 670  ? A ILE 670  
671  1 Y 1 A CYS 671  ? A CYS 671  
672  1 Y 1 A ALA 672  ? A ALA 672  
673  1 Y 1 A SER 673  ? A SER 673  
674  1 Y 1 A TYR 674  ? A TYR 674  
675  1 Y 1 A GLN 675  ? A GLN 675  
676  1 Y 1 A THR 676  ? A THR 676  
677  1 Y 1 A GLN 677  ? A GLN 677  
678  1 Y 1 A THR 678  ? A THR 678  
679  1 Y 1 A ASN 679  ? A ASN 679  
680  1 Y 1 A SER 680  ? A SER 680  
681  1 Y 1 A PRO 681  ? A PRO 681  
682  1 Y 1 A ARG 682  ? A ARG 682  
683  1 Y 1 A ARG 683  ? A ARG 683  
684  1 Y 1 A ALA 684  ? A ALA 684  
685  1 Y 1 A ARG 685  ? A ARG 685  
686  1 Y 1 A SER 686  ? A SER 686  
687  1 Y 1 A VAL 687  ? A VAL 687  
688  1 Y 1 A ALA 688  ? A ALA 688  
689  1 Y 1 A SER 689  ? A SER 689  
690  1 Y 1 A GLN 690  ? A GLN 690  
691  1 Y 1 A SER 691  ? A SER 691  
692  1 Y 1 A ILE 692  ? A ILE 692  
693  1 Y 1 A ILE 693  ? A ILE 693  
694  1 Y 1 A ALA 694  ? A ALA 694  
695  1 Y 1 A TYR 695  ? A TYR 695  
696  1 Y 1 A THR 696  ? A THR 696  
697  1 Y 1 A MET 697  ? A MET 697  
698  1 Y 1 A SER 698  ? A SER 698  
699  1 Y 1 A LEU 699  ? A LEU 699  
700  1 Y 1 A GLY 700  ? A GLY 700  
701  1 Y 1 A ALA 701  ? A ALA 701  
702  1 Y 1 A GLU 702  ? A GLU 702  
703  1 Y 1 A ASP 1146 ? A ASP 1146 
704  1 Y 1 A SER 1147 ? A SER 1147 
705  1 Y 1 A PHE 1148 ? A PHE 1148 
706  1 Y 1 A LYS 1149 ? A LYS 1149 
707  1 Y 1 A GLU 1150 ? A GLU 1150 
708  1 Y 1 A GLU 1151 ? A GLU 1151 
709  1 Y 1 A LEU 1152 ? A LEU 1152 
710  1 Y 1 A ASP 1153 ? A ASP 1153 
711  1 Y 1 A LYS 1154 ? A LYS 1154 
712  1 Y 1 A TYR 1155 ? A TYR 1155 
713  1 Y 1 A PHE 1156 ? A PHE 1156 
714  1 Y 1 A LYS 1157 ? A LYS 1157 
715  1 Y 1 A ASN 1158 ? A ASN 1158 
716  1 Y 1 A HIS 1159 ? A HIS 1159 
717  1 Y 1 A THR 1160 ? A THR 1160 
718  1 Y 1 A SER 1161 ? A SER 1161 
719  1 Y 1 A PRO 1162 ? A PRO 1162 
720  1 Y 1 A ASP 1163 ? A ASP 1163 
721  1 Y 1 A VAL 1164 ? A VAL 1164 
722  1 Y 1 A ASP 1165 ? A ASP 1165 
723  1 Y 1 A LEU 1166 ? A LEU 1166 
724  1 Y 1 A GLY 1167 ? A GLY 1167 
725  1 Y 1 A ASP 1168 ? A ASP 1168 
726  1 Y 1 A ILE 1169 ? A ILE 1169 
727  1 Y 1 A SER 1170 ? A SER 1170 
728  1 Y 1 A GLY 1171 ? A GLY 1171 
729  1 Y 1 A ILE 1172 ? A ILE 1172 
730  1 Y 1 A ASN 1173 ? A ASN 1173 
731  1 Y 1 A ALA 1174 ? A ALA 1174 
732  1 Y 1 A SER 1175 ? A SER 1175 
733  1 Y 1 A VAL 1176 ? A VAL 1176 
734  1 Y 1 A VAL 1177 ? A VAL 1177 
735  1 Y 1 A ASN 1178 ? A ASN 1178 
736  1 Y 1 A ILE 1179 ? A ILE 1179 
737  1 Y 1 A GLN 1180 ? A GLN 1180 
738  1 Y 1 A LYS 1181 ? A LYS 1181 
739  1 Y 1 A GLU 1182 ? A GLU 1182 
740  1 Y 1 A ILE 1183 ? A ILE 1183 
741  1 Y 1 A ASP 1184 ? A ASP 1184 
742  1 Y 1 A ARG 1185 ? A ARG 1185 
743  1 Y 1 A LEU 1186 ? A LEU 1186 
744  1 Y 1 A ASN 1187 ? A ASN 1187 
745  1 Y 1 A GLU 1188 ? A GLU 1188 
746  1 Y 1 A VAL 1189 ? A VAL 1189 
747  1 Y 1 A ALA 1190 ? A ALA 1190 
748  1 Y 1 A LYS 1191 ? A LYS 1191 
749  1 Y 1 A ASN 1192 ? A ASN 1192 
750  1 Y 1 A LEU 1193 ? A LEU 1193 
751  1 Y 1 A ASN 1194 ? A ASN 1194 
752  1 Y 1 A GLU 1195 ? A GLU 1195 
753  1 Y 1 A SER 1196 ? A SER 1196 
754  1 Y 1 A LEU 1197 ? A LEU 1197 
755  1 Y 1 A ILE 1198 ? A ILE 1198 
756  1 Y 1 A ASP 1199 ? A ASP 1199 
757  1 Y 1 A LEU 1200 ? A LEU 1200 
758  1 Y 1 A GLN 1201 ? A GLN 1201 
759  1 Y 1 A GLU 1202 ? A GLU 1202 
760  1 Y 1 A LEU 1203 ? A LEU 1203 
761  1 Y 1 A GLY 1204 ? A GLY 1204 
762  1 Y 1 A LYS 1205 ? A LYS 1205 
763  1 Y 1 A TYR 1206 ? A TYR 1206 
764  1 Y 1 A GLU 1207 ? A GLU 1207 
765  1 Y 1 A GLN 1208 ? A GLN 1208 
766  1 Y 1 A GLY 1209 ? A GLY 1209 
767  1 Y 1 A SER 1210 ? A SER 1210 
768  1 Y 1 A GLY 1211 ? A GLY 1211 
769  1 Y 1 A TYR 1212 ? A TYR 1212 
770  1 Y 1 A ILE 1213 ? A ILE 1213 
771  1 Y 1 A PRO 1214 ? A PRO 1214 
772  1 Y 1 A GLU 1215 ? A GLU 1215 
773  1 Y 1 A ALA 1216 ? A ALA 1216 
774  1 Y 1 A PRO 1217 ? A PRO 1217 
775  1 Y 1 A ARG 1218 ? A ARG 1218 
776  1 Y 1 A ASP 1219 ? A ASP 1219 
777  1 Y 1 A GLY 1220 ? A GLY 1220 
778  1 Y 1 A GLN 1221 ? A GLN 1221 
779  1 Y 1 A ALA 1222 ? A ALA 1222 
780  1 Y 1 A TYR 1223 ? A TYR 1223 
781  1 Y 1 A VAL 1224 ? A VAL 1224 
782  1 Y 1 A ARG 1225 ? A ARG 1225 
783  1 Y 1 A LYS 1226 ? A LYS 1226 
784  1 Y 1 A ASP 1227 ? A ASP 1227 
785  1 Y 1 A GLY 1228 ? A GLY 1228 
786  1 Y 1 A GLU 1229 ? A GLU 1229 
787  1 Y 1 A TRP 1230 ? A TRP 1230 
788  1 Y 1 A VAL 1231 ? A VAL 1231 
789  1 Y 1 A PHE 1232 ? A PHE 1232 
790  1 Y 1 A LEU 1233 ? A LEU 1233 
791  1 Y 1 A SER 1234 ? A SER 1234 
792  1 Y 1 A THR 1235 ? A THR 1235 
793  1 Y 1 A PHE 1236 ? A PHE 1236 
794  1 Y 1 A LEU 1237 ? A LEU 1237 
795  1 Y 1 A SER 1238 ? A SER 1238 
796  1 Y 1 A GLY 1239 ? A GLY 1239 
797  1 Y 1 A LEU 1240 ? A LEU 1240 
798  1 Y 1 A GLU 1241 ? A GLU 1241 
799  1 Y 1 A VAL 1242 ? A VAL 1242 
800  1 Y 1 A LEU 1243 ? A LEU 1243 
801  1 Y 1 A PHE 1244 ? A PHE 1244 
802  1 Y 1 A GLN 1245 ? A GLN 1245 
803  1 Y 1 A GLY 1246 ? A GLY 1246 
804  1 Y 1 A PRO 1247 ? A PRO 1247 
805  1 Y 1 A GLY 1248 ? A GLY 1248 
806  1 Y 1 A GLY 1249 ? A GLY 1249 
807  1 Y 1 A TRP 1250 ? A TRP 1250 
808  1 Y 1 A SER 1251 ? A SER 1251 
809  1 Y 1 A HIS 1252 ? A HIS 1252 
810  1 Y 1 A PRO 1253 ? A PRO 1253 
811  1 Y 1 A GLN 1254 ? A GLN 1254 
812  1 Y 1 A PHE 1255 ? A PHE 1255 
813  1 Y 1 A GLU 1256 ? A GLU 1256 
814  1 Y 1 A LYS 1257 ? A LYS 1257 
815  1 Y 1 A GLY 1258 ? A GLY 1258 
816  1 Y 1 A GLY 1259 ? A GLY 1259 
817  1 Y 1 A GLY 1260 ? A GLY 1260 
818  1 Y 1 A SER 1261 ? A SER 1261 
819  1 Y 1 A GLY 1262 ? A GLY 1262 
820  1 Y 1 A GLY 1263 ? A GLY 1263 
821  1 Y 1 A GLY 1264 ? A GLY 1264 
822  1 Y 1 A SER 1265 ? A SER 1265 
823  1 Y 1 A GLY 1266 ? A GLY 1266 
824  1 Y 1 A GLY 1267 ? A GLY 1267 
825  1 Y 1 A SER 1268 ? A SER 1268 
826  1 Y 1 A ALA 1269 ? A ALA 1269 
827  1 Y 1 A TRP 1270 ? A TRP 1270 
828  1 Y 1 A SER 1271 ? A SER 1271 
829  1 Y 1 A HIS 1272 ? A HIS 1272 
830  1 Y 1 A PRO 1273 ? A PRO 1273 
831  1 Y 1 A GLN 1274 ? A GLN 1274 
832  1 Y 1 A PHE 1275 ? A PHE 1275 
833  1 Y 1 A GLU 1276 ? A GLU 1276 
834  1 Y 1 A LYS 1277 ? A LYS 1277 
835  1 Y 1 A GLY 1278 ? A GLY 1278 
836  1 Y 1 A GLY 1279 ? A GLY 1279 
837  1 Y 1 A SER 1280 ? A SER 1280 
838  1 Y 1 A HIS 1281 ? A HIS 1281 
839  1 Y 1 A HIS 1282 ? A HIS 1282 
840  1 Y 1 A HIS 1283 ? A HIS 1283 
841  1 Y 1 A HIS 1284 ? A HIS 1284 
842  1 Y 1 A HIS 1285 ? A HIS 1285 
843  1 Y 1 A HIS 1286 ? A HIS 1286 
844  1 Y 1 A HIS 1287 ? A HIS 1287 
845  1 Y 1 A HIS 1288 ? A HIS 1288 
846  1 Y 1 B MET 1    ? B MET 1    
847  1 Y 1 B PHE 2    ? B PHE 2    
848  1 Y 1 B VAL 3    ? B VAL 3    
849  1 Y 1 B PHE 4    ? B PHE 4    
850  1 Y 1 B LEU 5    ? B LEU 5    
851  1 Y 1 B VAL 6    ? B VAL 6    
852  1 Y 1 B LEU 7    ? B LEU 7    
853  1 Y 1 B LEU 8    ? B LEU 8    
854  1 Y 1 B PRO 9    ? B PRO 9    
855  1 Y 1 B LEU 10   ? B LEU 10   
856  1 Y 1 B VAL 11   ? B VAL 11   
857  1 Y 1 B SER 12   ? B SER 12   
858  1 Y 1 B SER 13   ? B SER 13   
859  1 Y 1 B GLN 14   ? B GLN 14   
860  1 Y 1 B CYS 15   ? B CYS 15   
861  1 Y 1 B VAL 16   ? B VAL 16   
862  1 Y 1 B ASN 17   ? B ASN 17   
863  1 Y 1 B LEU 18   ? B LEU 18   
864  1 Y 1 B THR 19   ? B THR 19   
865  1 Y 1 B THR 20   ? B THR 20   
866  1 Y 1 B ARG 21   ? B ARG 21   
867  1 Y 1 B THR 22   ? B THR 22   
868  1 Y 1 B GLN 23   ? B GLN 23   
869  1 Y 1 B LEU 24   ? B LEU 24   
870  1 Y 1 B PRO 25   ? B PRO 25   
871  1 Y 1 B PRO 26   ? B PRO 26   
872  1 Y 1 B ALA 27   ? B ALA 27   
873  1 Y 1 B TYR 28   ? B TYR 28   
874  1 Y 1 B THR 29   ? B THR 29   
875  1 Y 1 B ASN 30   ? B ASN 30   
876  1 Y 1 B SER 31   ? B SER 31   
877  1 Y 1 B PHE 32   ? B PHE 32   
878  1 Y 1 B THR 33   ? B THR 33   
879  1 Y 1 B ARG 34   ? B ARG 34   
880  1 Y 1 B GLY 35   ? B GLY 35   
881  1 Y 1 B VAL 36   ? B VAL 36   
882  1 Y 1 B TYR 37   ? B TYR 37   
883  1 Y 1 B TYR 38   ? B TYR 38   
884  1 Y 1 B PRO 39   ? B PRO 39   
885  1 Y 1 B ASP 40   ? B ASP 40   
886  1 Y 1 B LYS 41   ? B LYS 41   
887  1 Y 1 B VAL 42   ? B VAL 42   
888  1 Y 1 B PHE 43   ? B PHE 43   
889  1 Y 1 B ARG 44   ? B ARG 44   
890  1 Y 1 B SER 45   ? B SER 45   
891  1 Y 1 B SER 46   ? B SER 46   
892  1 Y 1 B VAL 47   ? B VAL 47   
893  1 Y 1 B LEU 48   ? B LEU 48   
894  1 Y 1 B HIS 49   ? B HIS 49   
895  1 Y 1 B SER 50   ? B SER 50   
896  1 Y 1 B THR 51   ? B THR 51   
897  1 Y 1 B GLN 52   ? B GLN 52   
898  1 Y 1 B ASP 53   ? B ASP 53   
899  1 Y 1 B LEU 54   ? B LEU 54   
900  1 Y 1 B PHE 55   ? B PHE 55   
901  1 Y 1 B LEU 56   ? B LEU 56   
902  1 Y 1 B PRO 57   ? B PRO 57   
903  1 Y 1 B PHE 58   ? B PHE 58   
904  1 Y 1 B PHE 59   ? B PHE 59   
905  1 Y 1 B SER 60   ? B SER 60   
906  1 Y 1 B ASN 61   ? B ASN 61   
907  1 Y 1 B VAL 62   ? B VAL 62   
908  1 Y 1 B THR 63   ? B THR 63   
909  1 Y 1 B TRP 64   ? B TRP 64   
910  1 Y 1 B PHE 65   ? B PHE 65   
911  1 Y 1 B HIS 66   ? B HIS 66   
912  1 Y 1 B ALA 67   ? B ALA 67   
913  1 Y 1 B ILE 68   ? B ILE 68   
914  1 Y 1 B HIS 69   ? B HIS 69   
915  1 Y 1 B VAL 70   ? B VAL 70   
916  1 Y 1 B SER 71   ? B SER 71   
917  1 Y 1 B GLY 72   ? B GLY 72   
918  1 Y 1 B THR 73   ? B THR 73   
919  1 Y 1 B ASN 74   ? B ASN 74   
920  1 Y 1 B GLY 75   ? B GLY 75   
921  1 Y 1 B THR 76   ? B THR 76   
922  1 Y 1 B LYS 77   ? B LYS 77   
923  1 Y 1 B ARG 78   ? B ARG 78   
924  1 Y 1 B PHE 79   ? B PHE 79   
925  1 Y 1 B ASP 80   ? B ASP 80   
926  1 Y 1 B ASN 81   ? B ASN 81   
927  1 Y 1 B PRO 82   ? B PRO 82   
928  1 Y 1 B VAL 83   ? B VAL 83   
929  1 Y 1 B LEU 84   ? B LEU 84   
930  1 Y 1 B PRO 85   ? B PRO 85   
931  1 Y 1 B PHE 86   ? B PHE 86   
932  1 Y 1 B ASN 87   ? B ASN 87   
933  1 Y 1 B ASP 88   ? B ASP 88   
934  1 Y 1 B GLY 89   ? B GLY 89   
935  1 Y 1 B VAL 90   ? B VAL 90   
936  1 Y 1 B TYR 91   ? B TYR 91   
937  1 Y 1 B PHE 92   ? B PHE 92   
938  1 Y 1 B ALA 93   ? B ALA 93   
939  1 Y 1 B SER 94   ? B SER 94   
940  1 Y 1 B THR 95   ? B THR 95   
941  1 Y 1 B GLU 96   ? B GLU 96   
942  1 Y 1 B LYS 97   ? B LYS 97   
943  1 Y 1 B SER 98   ? B SER 98   
944  1 Y 1 B ASN 99   ? B ASN 99   
945  1 Y 1 B ILE 100  ? B ILE 100  
946  1 Y 1 B ILE 101  ? B ILE 101  
947  1 Y 1 B ARG 102  ? B ARG 102  
948  1 Y 1 B GLY 103  ? B GLY 103  
949  1 Y 1 B TRP 104  ? B TRP 104  
950  1 Y 1 B ILE 105  ? B ILE 105  
951  1 Y 1 B PHE 106  ? B PHE 106  
952  1 Y 1 B GLY 107  ? B GLY 107  
953  1 Y 1 B THR 108  ? B THR 108  
954  1 Y 1 B THR 109  ? B THR 109  
955  1 Y 1 B LEU 110  ? B LEU 110  
956  1 Y 1 B ASP 111  ? B ASP 111  
957  1 Y 1 B SER 112  ? B SER 112  
958  1 Y 1 B LYS 113  ? B LYS 113  
959  1 Y 1 B THR 114  ? B THR 114  
960  1 Y 1 B GLN 115  ? B GLN 115  
961  1 Y 1 B SER 116  ? B SER 116  
962  1 Y 1 B LEU 117  ? B LEU 117  
963  1 Y 1 B LEU 118  ? B LEU 118  
964  1 Y 1 B ILE 119  ? B ILE 119  
965  1 Y 1 B VAL 120  ? B VAL 120  
966  1 Y 1 B ASN 121  ? B ASN 121  
967  1 Y 1 B ASN 122  ? B ASN 122  
968  1 Y 1 B ALA 123  ? B ALA 123  
969  1 Y 1 B THR 124  ? B THR 124  
970  1 Y 1 B ASN 125  ? B ASN 125  
971  1 Y 1 B VAL 126  ? B VAL 126  
972  1 Y 1 B VAL 127  ? B VAL 127  
973  1 Y 1 B ILE 128  ? B ILE 128  
974  1 Y 1 B LYS 129  ? B LYS 129  
975  1 Y 1 B VAL 130  ? B VAL 130  
976  1 Y 1 B CYS 131  ? B CYS 131  
977  1 Y 1 B GLU 132  ? B GLU 132  
978  1 Y 1 B PHE 133  ? B PHE 133  
979  1 Y 1 B GLN 134  ? B GLN 134  
980  1 Y 1 B PHE 135  ? B PHE 135  
981  1 Y 1 B CYS 136  ? B CYS 136  
982  1 Y 1 B ASN 137  ? B ASN 137  
983  1 Y 1 B ASP 138  ? B ASP 138  
984  1 Y 1 B PRO 139  ? B PRO 139  
985  1 Y 1 B PHE 140  ? B PHE 140  
986  1 Y 1 B LEU 141  ? B LEU 141  
987  1 Y 1 B GLY 142  ? B GLY 142  
988  1 Y 1 B VAL 143  ? B VAL 143  
989  1 Y 1 B TYR 144  ? B TYR 144  
990  1 Y 1 B TYR 145  ? B TYR 145  
991  1 Y 1 B HIS 146  ? B HIS 146  
992  1 Y 1 B LYS 147  ? B LYS 147  
993  1 Y 1 B ASN 148  ? B ASN 148  
994  1 Y 1 B ASN 149  ? B ASN 149  
995  1 Y 1 B LYS 150  ? B LYS 150  
996  1 Y 1 B SER 151  ? B SER 151  
997  1 Y 1 B TRP 152  ? B TRP 152  
998  1 Y 1 B MET 153  ? B MET 153  
999  1 Y 1 B GLU 154  ? B GLU 154  
1000 1 Y 1 B SER 155  ? B SER 155  
1001 1 Y 1 B GLU 156  ? B GLU 156  
1002 1 Y 1 B PHE 157  ? B PHE 157  
1003 1 Y 1 B ARG 158  ? B ARG 158  
1004 1 Y 1 B VAL 159  ? B VAL 159  
1005 1 Y 1 B TYR 160  ? B TYR 160  
1006 1 Y 1 B SER 161  ? B SER 161  
1007 1 Y 1 B SER 162  ? B SER 162  
1008 1 Y 1 B ALA 163  ? B ALA 163  
1009 1 Y 1 B ASN 164  ? B ASN 164  
1010 1 Y 1 B ASN 165  ? B ASN 165  
1011 1 Y 1 B CYS 166  ? B CYS 166  
1012 1 Y 1 B THR 167  ? B THR 167  
1013 1 Y 1 B PHE 168  ? B PHE 168  
1014 1 Y 1 B GLU 169  ? B GLU 169  
1015 1 Y 1 B TYR 170  ? B TYR 170  
1016 1 Y 1 B VAL 171  ? B VAL 171  
1017 1 Y 1 B SER 172  ? B SER 172  
1018 1 Y 1 B GLN 173  ? B GLN 173  
1019 1 Y 1 B PRO 174  ? B PRO 174  
1020 1 Y 1 B PHE 175  ? B PHE 175  
1021 1 Y 1 B LEU 176  ? B LEU 176  
1022 1 Y 1 B MET 177  ? B MET 177  
1023 1 Y 1 B ASP 178  ? B ASP 178  
1024 1 Y 1 B LEU 179  ? B LEU 179  
1025 1 Y 1 B GLU 180  ? B GLU 180  
1026 1 Y 1 B GLY 181  ? B GLY 181  
1027 1 Y 1 B LYS 182  ? B LYS 182  
1028 1 Y 1 B GLN 183  ? B GLN 183  
1029 1 Y 1 B GLY 184  ? B GLY 184  
1030 1 Y 1 B ASN 185  ? B ASN 185  
1031 1 Y 1 B PHE 186  ? B PHE 186  
1032 1 Y 1 B LYS 187  ? B LYS 187  
1033 1 Y 1 B ASN 188  ? B ASN 188  
1034 1 Y 1 B LEU 189  ? B LEU 189  
1035 1 Y 1 B ARG 190  ? B ARG 190  
1036 1 Y 1 B GLU 191  ? B GLU 191  
1037 1 Y 1 B PHE 192  ? B PHE 192  
1038 1 Y 1 B VAL 193  ? B VAL 193  
1039 1 Y 1 B PHE 194  ? B PHE 194  
1040 1 Y 1 B LYS 195  ? B LYS 195  
1041 1 Y 1 B ASN 196  ? B ASN 196  
1042 1 Y 1 B ILE 197  ? B ILE 197  
1043 1 Y 1 B ASP 198  ? B ASP 198  
1044 1 Y 1 B GLY 199  ? B GLY 199  
1045 1 Y 1 B TYR 200  ? B TYR 200  
1046 1 Y 1 B PHE 201  ? B PHE 201  
1047 1 Y 1 B LYS 202  ? B LYS 202  
1048 1 Y 1 B ILE 203  ? B ILE 203  
1049 1 Y 1 B TYR 204  ? B TYR 204  
1050 1 Y 1 B SER 205  ? B SER 205  
1051 1 Y 1 B LYS 206  ? B LYS 206  
1052 1 Y 1 B HIS 207  ? B HIS 207  
1053 1 Y 1 B THR 208  ? B THR 208  
1054 1 Y 1 B PRO 209  ? B PRO 209  
1055 1 Y 1 B ILE 210  ? B ILE 210  
1056 1 Y 1 B ASN 211  ? B ASN 211  
1057 1 Y 1 B LEU 212  ? B LEU 212  
1058 1 Y 1 B VAL 213  ? B VAL 213  
1059 1 Y 1 B ARG 214  ? B ARG 214  
1060 1 Y 1 B ASP 215  ? B ASP 215  
1061 1 Y 1 B LEU 216  ? B LEU 216  
1062 1 Y 1 B PRO 217  ? B PRO 217  
1063 1 Y 1 B GLN 218  ? B GLN 218  
1064 1 Y 1 B GLY 219  ? B GLY 219  
1065 1 Y 1 B PHE 220  ? B PHE 220  
1066 1 Y 1 B SER 221  ? B SER 221  
1067 1 Y 1 B ALA 222  ? B ALA 222  
1068 1 Y 1 B LEU 223  ? B LEU 223  
1069 1 Y 1 B GLU 224  ? B GLU 224  
1070 1 Y 1 B PRO 225  ? B PRO 225  
1071 1 Y 1 B LEU 226  ? B LEU 226  
1072 1 Y 1 B VAL 227  ? B VAL 227  
1073 1 Y 1 B ASP 228  ? B ASP 228  
1074 1 Y 1 B LEU 229  ? B LEU 229  
1075 1 Y 1 B PRO 230  ? B PRO 230  
1076 1 Y 1 B ILE 231  ? B ILE 231  
1077 1 Y 1 B GLY 232  ? B GLY 232  
1078 1 Y 1 B ILE 233  ? B ILE 233  
1079 1 Y 1 B ASN 234  ? B ASN 234  
1080 1 Y 1 B ILE 235  ? B ILE 235  
1081 1 Y 1 B THR 236  ? B THR 236  
1082 1 Y 1 B ARG 237  ? B ARG 237  
1083 1 Y 1 B PHE 238  ? B PHE 238  
1084 1 Y 1 B GLN 239  ? B GLN 239  
1085 1 Y 1 B THR 240  ? B THR 240  
1086 1 Y 1 B LEU 241  ? B LEU 241  
1087 1 Y 1 B LEU 242  ? B LEU 242  
1088 1 Y 1 B ALA 243  ? B ALA 243  
1089 1 Y 1 B LEU 244  ? B LEU 244  
1090 1 Y 1 B HIS 245  ? B HIS 245  
1091 1 Y 1 B ARG 246  ? B ARG 246  
1092 1 Y 1 B SER 247  ? B SER 247  
1093 1 Y 1 B TYR 248  ? B TYR 248  
1094 1 Y 1 B LEU 249  ? B LEU 249  
1095 1 Y 1 B THR 250  ? B THR 250  
1096 1 Y 1 B PRO 251  ? B PRO 251  
1097 1 Y 1 B GLY 252  ? B GLY 252  
1098 1 Y 1 B ASP 253  ? B ASP 253  
1099 1 Y 1 B SER 254  ? B SER 254  
1100 1 Y 1 B SER 255  ? B SER 255  
1101 1 Y 1 B SER 256  ? B SER 256  
1102 1 Y 1 B GLY 257  ? B GLY 257  
1103 1 Y 1 B TRP 258  ? B TRP 258  
1104 1 Y 1 B THR 259  ? B THR 259  
1105 1 Y 1 B ALA 260  ? B ALA 260  
1106 1 Y 1 B GLY 261  ? B GLY 261  
1107 1 Y 1 B ALA 262  ? B ALA 262  
1108 1 Y 1 B ALA 263  ? B ALA 263  
1109 1 Y 1 B ALA 264  ? B ALA 264  
1110 1 Y 1 B TYR 265  ? B TYR 265  
1111 1 Y 1 B TYR 266  ? B TYR 266  
1112 1 Y 1 B VAL 267  ? B VAL 267  
1113 1 Y 1 B GLY 268  ? B GLY 268  
1114 1 Y 1 B TYR 269  ? B TYR 269  
1115 1 Y 1 B LEU 270  ? B LEU 270  
1116 1 Y 1 B GLN 271  ? B GLN 271  
1117 1 Y 1 B PRO 272  ? B PRO 272  
1118 1 Y 1 B ARG 273  ? B ARG 273  
1119 1 Y 1 B THR 274  ? B THR 274  
1120 1 Y 1 B PHE 275  ? B PHE 275  
1121 1 Y 1 B LEU 276  ? B LEU 276  
1122 1 Y 1 B LEU 277  ? B LEU 277  
1123 1 Y 1 B LYS 278  ? B LYS 278  
1124 1 Y 1 B TYR 279  ? B TYR 279  
1125 1 Y 1 B ASN 280  ? B ASN 280  
1126 1 Y 1 B GLU 281  ? B GLU 281  
1127 1 Y 1 B ASN 282  ? B ASN 282  
1128 1 Y 1 B GLY 283  ? B GLY 283  
1129 1 Y 1 B THR 284  ? B THR 284  
1130 1 Y 1 B ILE 285  ? B ILE 285  
1131 1 Y 1 B THR 286  ? B THR 286  
1132 1 Y 1 B ASP 287  ? B ASP 287  
1133 1 Y 1 B ALA 288  ? B ALA 288  
1134 1 Y 1 B VAL 289  ? B VAL 289  
1135 1 Y 1 B ASP 290  ? B ASP 290  
1136 1 Y 1 B CYS 291  ? B CYS 291  
1137 1 Y 1 B ALA 292  ? B ALA 292  
1138 1 Y 1 B LEU 293  ? B LEU 293  
1139 1 Y 1 B ASP 294  ? B ASP 294  
1140 1 Y 1 B PRO 295  ? B PRO 295  
1141 1 Y 1 B LEU 296  ? B LEU 296  
1142 1 Y 1 B SER 297  ? B SER 297  
1143 1 Y 1 B GLU 298  ? B GLU 298  
1144 1 Y 1 B THR 299  ? B THR 299  
1145 1 Y 1 B LYS 300  ? B LYS 300  
1146 1 Y 1 B CYS 301  ? B CYS 301  
1147 1 Y 1 B THR 302  ? B THR 302  
1148 1 Y 1 B LEU 303  ? B LEU 303  
1149 1 Y 1 B LYS 304  ? B LYS 304  
1150 1 Y 1 B SER 305  ? B SER 305  
1151 1 Y 1 B PHE 306  ? B PHE 306  
1152 1 Y 1 B THR 307  ? B THR 307  
1153 1 Y 1 B VAL 308  ? B VAL 308  
1154 1 Y 1 B GLU 309  ? B GLU 309  
1155 1 Y 1 B LYS 310  ? B LYS 310  
1156 1 Y 1 B GLY 311  ? B GLY 311  
1157 1 Y 1 B ILE 312  ? B ILE 312  
1158 1 Y 1 B TYR 313  ? B TYR 313  
1159 1 Y 1 B GLN 314  ? B GLN 314  
1160 1 Y 1 B THR 315  ? B THR 315  
1161 1 Y 1 B SER 316  ? B SER 316  
1162 1 Y 1 B ASN 317  ? B ASN 317  
1163 1 Y 1 B PHE 318  ? B PHE 318  
1164 1 Y 1 B ARG 319  ? B ARG 319  
1165 1 Y 1 B VAL 320  ? B VAL 320  
1166 1 Y 1 B GLN 321  ? B GLN 321  
1167 1 Y 1 B PRO 322  ? B PRO 322  
1168 1 Y 1 B THR 323  ? B THR 323  
1169 1 Y 1 B GLU 324  ? B GLU 324  
1170 1 Y 1 B SER 325  ? B SER 325  
1171 1 Y 1 B ILE 326  ? B ILE 326  
1172 1 Y 1 B VAL 327  ? B VAL 327  
1173 1 Y 1 B ARG 328  ? B ARG 328  
1174 1 Y 1 B PHE 329  ? B PHE 329  
1175 1 Y 1 B PRO 330  ? B PRO 330  
1176 1 Y 1 B ASN 331  ? B ASN 331  
1177 1 Y 1 B ILE 332  ? B ILE 332  
1178 1 Y 1 B THR 333  ? B THR 333  
1179 1 Y 1 B ASN 334  ? B ASN 334  
1180 1 Y 1 B LEU 335  ? B LEU 335  
1181 1 Y 1 B CYS 336  ? B CYS 336  
1182 1 Y 1 B PRO 337  ? B PRO 337  
1183 1 Y 1 B PHE 338  ? B PHE 338  
1184 1 Y 1 B GLY 339  ? B GLY 339  
1185 1 Y 1 B GLU 340  ? B GLU 340  
1186 1 Y 1 B VAL 341  ? B VAL 341  
1187 1 Y 1 B PHE 342  ? B PHE 342  
1188 1 Y 1 B ASN 343  ? B ASN 343  
1189 1 Y 1 B ALA 344  ? B ALA 344  
1190 1 Y 1 B THR 345  ? B THR 345  
1191 1 Y 1 B ARG 346  ? B ARG 346  
1192 1 Y 1 B PHE 347  ? B PHE 347  
1193 1 Y 1 B ALA 348  ? B ALA 348  
1194 1 Y 1 B SER 349  ? B SER 349  
1195 1 Y 1 B VAL 350  ? B VAL 350  
1196 1 Y 1 B TYR 351  ? B TYR 351  
1197 1 Y 1 B ALA 352  ? B ALA 352  
1198 1 Y 1 B TRP 353  ? B TRP 353  
1199 1 Y 1 B ASN 354  ? B ASN 354  
1200 1 Y 1 B ARG 355  ? B ARG 355  
1201 1 Y 1 B LYS 356  ? B LYS 356  
1202 1 Y 1 B ARG 357  ? B ARG 357  
1203 1 Y 1 B ILE 358  ? B ILE 358  
1204 1 Y 1 B SER 359  ? B SER 359  
1205 1 Y 1 B ASN 360  ? B ASN 360  
1206 1 Y 1 B CYS 361  ? B CYS 361  
1207 1 Y 1 B VAL 362  ? B VAL 362  
1208 1 Y 1 B ALA 363  ? B ALA 363  
1209 1 Y 1 B ASP 364  ? B ASP 364  
1210 1 Y 1 B TYR 365  ? B TYR 365  
1211 1 Y 1 B SER 366  ? B SER 366  
1212 1 Y 1 B VAL 367  ? B VAL 367  
1213 1 Y 1 B LEU 368  ? B LEU 368  
1214 1 Y 1 B TYR 369  ? B TYR 369  
1215 1 Y 1 B ASN 370  ? B ASN 370  
1216 1 Y 1 B SER 371  ? B SER 371  
1217 1 Y 1 B ALA 372  ? B ALA 372  
1218 1 Y 1 B SER 373  ? B SER 373  
1219 1 Y 1 B PHE 374  ? B PHE 374  
1220 1 Y 1 B SER 375  ? B SER 375  
1221 1 Y 1 B THR 376  ? B THR 376  
1222 1 Y 1 B PHE 377  ? B PHE 377  
1223 1 Y 1 B LYS 378  ? B LYS 378  
1224 1 Y 1 B CYS 379  ? B CYS 379  
1225 1 Y 1 B TYR 380  ? B TYR 380  
1226 1 Y 1 B GLY 381  ? B GLY 381  
1227 1 Y 1 B VAL 382  ? B VAL 382  
1228 1 Y 1 B SER 383  ? B SER 383  
1229 1 Y 1 B PRO 384  ? B PRO 384  
1230 1 Y 1 B THR 385  ? B THR 385  
1231 1 Y 1 B LYS 386  ? B LYS 386  
1232 1 Y 1 B LEU 387  ? B LEU 387  
1233 1 Y 1 B ASN 388  ? B ASN 388  
1234 1 Y 1 B ASP 389  ? B ASP 389  
1235 1 Y 1 B LEU 390  ? B LEU 390  
1236 1 Y 1 B CYS 391  ? B CYS 391  
1237 1 Y 1 B PHE 392  ? B PHE 392  
1238 1 Y 1 B THR 393  ? B THR 393  
1239 1 Y 1 B ASN 394  ? B ASN 394  
1240 1 Y 1 B VAL 395  ? B VAL 395  
1241 1 Y 1 B TYR 396  ? B TYR 396  
1242 1 Y 1 B ALA 397  ? B ALA 397  
1243 1 Y 1 B ASP 398  ? B ASP 398  
1244 1 Y 1 B SER 399  ? B SER 399  
1245 1 Y 1 B PHE 400  ? B PHE 400  
1246 1 Y 1 B VAL 401  ? B VAL 401  
1247 1 Y 1 B ILE 402  ? B ILE 402  
1248 1 Y 1 B ARG 403  ? B ARG 403  
1249 1 Y 1 B GLY 404  ? B GLY 404  
1250 1 Y 1 B ASP 405  ? B ASP 405  
1251 1 Y 1 B GLU 406  ? B GLU 406  
1252 1 Y 1 B VAL 407  ? B VAL 407  
1253 1 Y 1 B ARG 408  ? B ARG 408  
1254 1 Y 1 B GLN 409  ? B GLN 409  
1255 1 Y 1 B ILE 410  ? B ILE 410  
1256 1 Y 1 B ALA 411  ? B ALA 411  
1257 1 Y 1 B PRO 412  ? B PRO 412  
1258 1 Y 1 B GLY 413  ? B GLY 413  
1259 1 Y 1 B GLN 414  ? B GLN 414  
1260 1 Y 1 B THR 415  ? B THR 415  
1261 1 Y 1 B GLY 416  ? B GLY 416  
1262 1 Y 1 B LYS 417  ? B LYS 417  
1263 1 Y 1 B ILE 418  ? B ILE 418  
1264 1 Y 1 B ALA 419  ? B ALA 419  
1265 1 Y 1 B ASP 420  ? B ASP 420  
1266 1 Y 1 B TYR 421  ? B TYR 421  
1267 1 Y 1 B ASN 422  ? B ASN 422  
1268 1 Y 1 B TYR 423  ? B TYR 423  
1269 1 Y 1 B LYS 424  ? B LYS 424  
1270 1 Y 1 B LEU 425  ? B LEU 425  
1271 1 Y 1 B PRO 426  ? B PRO 426  
1272 1 Y 1 B ASP 427  ? B ASP 427  
1273 1 Y 1 B ASP 428  ? B ASP 428  
1274 1 Y 1 B PHE 429  ? B PHE 429  
1275 1 Y 1 B THR 430  ? B THR 430  
1276 1 Y 1 B GLY 431  ? B GLY 431  
1277 1 Y 1 B CYS 432  ? B CYS 432  
1278 1 Y 1 B VAL 433  ? B VAL 433  
1279 1 Y 1 B ILE 434  ? B ILE 434  
1280 1 Y 1 B ALA 435  ? B ALA 435  
1281 1 Y 1 B TRP 436  ? B TRP 436  
1282 1 Y 1 B ASN 437  ? B ASN 437  
1283 1 Y 1 B SER 438  ? B SER 438  
1284 1 Y 1 B ASN 439  ? B ASN 439  
1285 1 Y 1 B ASN 440  ? B ASN 440  
1286 1 Y 1 B LEU 441  ? B LEU 441  
1287 1 Y 1 B ASP 442  ? B ASP 442  
1288 1 Y 1 B SER 443  ? B SER 443  
1289 1 Y 1 B LYS 444  ? B LYS 444  
1290 1 Y 1 B VAL 445  ? B VAL 445  
1291 1 Y 1 B GLY 446  ? B GLY 446  
1292 1 Y 1 B GLY 447  ? B GLY 447  
1293 1 Y 1 B ASN 448  ? B ASN 448  
1294 1 Y 1 B TYR 449  ? B TYR 449  
1295 1 Y 1 B ASN 450  ? B ASN 450  
1296 1 Y 1 B TYR 451  ? B TYR 451  
1297 1 Y 1 B LEU 452  ? B LEU 452  
1298 1 Y 1 B TYR 453  ? B TYR 453  
1299 1 Y 1 B ARG 454  ? B ARG 454  
1300 1 Y 1 B LEU 455  ? B LEU 455  
1301 1 Y 1 B PHE 456  ? B PHE 456  
1302 1 Y 1 B ARG 457  ? B ARG 457  
1303 1 Y 1 B LYS 458  ? B LYS 458  
1304 1 Y 1 B SER 459  ? B SER 459  
1305 1 Y 1 B ASN 460  ? B ASN 460  
1306 1 Y 1 B LEU 461  ? B LEU 461  
1307 1 Y 1 B LYS 462  ? B LYS 462  
1308 1 Y 1 B PRO 463  ? B PRO 463  
1309 1 Y 1 B PHE 464  ? B PHE 464  
1310 1 Y 1 B GLU 465  ? B GLU 465  
1311 1 Y 1 B ARG 466  ? B ARG 466  
1312 1 Y 1 B ASP 467  ? B ASP 467  
1313 1 Y 1 B ILE 468  ? B ILE 468  
1314 1 Y 1 B SER 469  ? B SER 469  
1315 1 Y 1 B THR 470  ? B THR 470  
1316 1 Y 1 B GLU 471  ? B GLU 471  
1317 1 Y 1 B ILE 472  ? B ILE 472  
1318 1 Y 1 B TYR 473  ? B TYR 473  
1319 1 Y 1 B GLN 474  ? B GLN 474  
1320 1 Y 1 B ALA 475  ? B ALA 475  
1321 1 Y 1 B GLY 476  ? B GLY 476  
1322 1 Y 1 B SER 477  ? B SER 477  
1323 1 Y 1 B THR 478  ? B THR 478  
1324 1 Y 1 B PRO 479  ? B PRO 479  
1325 1 Y 1 B CYS 480  ? B CYS 480  
1326 1 Y 1 B ASN 481  ? B ASN 481  
1327 1 Y 1 B GLY 482  ? B GLY 482  
1328 1 Y 1 B VAL 483  ? B VAL 483  
1329 1 Y 1 B GLU 484  ? B GLU 484  
1330 1 Y 1 B GLY 485  ? B GLY 485  
1331 1 Y 1 B PHE 486  ? B PHE 486  
1332 1 Y 1 B ASN 487  ? B ASN 487  
1333 1 Y 1 B CYS 488  ? B CYS 488  
1334 1 Y 1 B TYR 489  ? B TYR 489  
1335 1 Y 1 B PHE 490  ? B PHE 490  
1336 1 Y 1 B PRO 491  ? B PRO 491  
1337 1 Y 1 B LEU 492  ? B LEU 492  
1338 1 Y 1 B GLN 493  ? B GLN 493  
1339 1 Y 1 B SER 494  ? B SER 494  
1340 1 Y 1 B TYR 495  ? B TYR 495  
1341 1 Y 1 B GLY 496  ? B GLY 496  
1342 1 Y 1 B PHE 497  ? B PHE 497  
1343 1 Y 1 B GLN 498  ? B GLN 498  
1344 1 Y 1 B PRO 499  ? B PRO 499  
1345 1 Y 1 B THR 500  ? B THR 500  
1346 1 Y 1 B ASN 501  ? B ASN 501  
1347 1 Y 1 B GLY 502  ? B GLY 502  
1348 1 Y 1 B VAL 503  ? B VAL 503  
1349 1 Y 1 B GLY 504  ? B GLY 504  
1350 1 Y 1 B TYR 505  ? B TYR 505  
1351 1 Y 1 B GLN 506  ? B GLN 506  
1352 1 Y 1 B PRO 507  ? B PRO 507  
1353 1 Y 1 B TYR 508  ? B TYR 508  
1354 1 Y 1 B ARG 509  ? B ARG 509  
1355 1 Y 1 B VAL 510  ? B VAL 510  
1356 1 Y 1 B VAL 511  ? B VAL 511  
1357 1 Y 1 B VAL 512  ? B VAL 512  
1358 1 Y 1 B LEU 513  ? B LEU 513  
1359 1 Y 1 B SER 514  ? B SER 514  
1360 1 Y 1 B PHE 515  ? B PHE 515  
1361 1 Y 1 B GLU 516  ? B GLU 516  
1362 1 Y 1 B LEU 517  ? B LEU 517  
1363 1 Y 1 B LEU 518  ? B LEU 518  
1364 1 Y 1 B HIS 519  ? B HIS 519  
1365 1 Y 1 B ALA 520  ? B ALA 520  
1366 1 Y 1 B PRO 521  ? B PRO 521  
1367 1 Y 1 B ALA 522  ? B ALA 522  
1368 1 Y 1 B THR 523  ? B THR 523  
1369 1 Y 1 B VAL 524  ? B VAL 524  
1370 1 Y 1 B CYS 525  ? B CYS 525  
1371 1 Y 1 B GLY 526  ? B GLY 526  
1372 1 Y 1 B PRO 527  ? B PRO 527  
1373 1 Y 1 B LYS 528  ? B LYS 528  
1374 1 Y 1 B LYS 529  ? B LYS 529  
1375 1 Y 1 B SER 530  ? B SER 530  
1376 1 Y 1 B THR 531  ? B THR 531  
1377 1 Y 1 B ASN 532  ? B ASN 532  
1378 1 Y 1 B LEU 533  ? B LEU 533  
1379 1 Y 1 B VAL 534  ? B VAL 534  
1380 1 Y 1 B LYS 535  ? B LYS 535  
1381 1 Y 1 B ASN 536  ? B ASN 536  
1382 1 Y 1 B LYS 537  ? B LYS 537  
1383 1 Y 1 B CYS 538  ? B CYS 538  
1384 1 Y 1 B VAL 539  ? B VAL 539  
1385 1 Y 1 B ASN 540  ? B ASN 540  
1386 1 Y 1 B PHE 541  ? B PHE 541  
1387 1 Y 1 B ASN 542  ? B ASN 542  
1388 1 Y 1 B PHE 543  ? B PHE 543  
1389 1 Y 1 B ASN 544  ? B ASN 544  
1390 1 Y 1 B GLY 545  ? B GLY 545  
1391 1 Y 1 B LEU 546  ? B LEU 546  
1392 1 Y 1 B THR 547  ? B THR 547  
1393 1 Y 1 B GLY 548  ? B GLY 548  
1394 1 Y 1 B THR 549  ? B THR 549  
1395 1 Y 1 B GLY 550  ? B GLY 550  
1396 1 Y 1 B VAL 551  ? B VAL 551  
1397 1 Y 1 B LEU 552  ? B LEU 552  
1398 1 Y 1 B THR 553  ? B THR 553  
1399 1 Y 1 B GLU 554  ? B GLU 554  
1400 1 Y 1 B SER 555  ? B SER 555  
1401 1 Y 1 B ASN 556  ? B ASN 556  
1402 1 Y 1 B LYS 557  ? B LYS 557  
1403 1 Y 1 B LYS 558  ? B LYS 558  
1404 1 Y 1 B PHE 559  ? B PHE 559  
1405 1 Y 1 B LEU 560  ? B LEU 560  
1406 1 Y 1 B PRO 561  ? B PRO 561  
1407 1 Y 1 B PHE 562  ? B PHE 562  
1408 1 Y 1 B GLN 563  ? B GLN 563  
1409 1 Y 1 B GLN 564  ? B GLN 564  
1410 1 Y 1 B PHE 565  ? B PHE 565  
1411 1 Y 1 B GLY 566  ? B GLY 566  
1412 1 Y 1 B ARG 567  ? B ARG 567  
1413 1 Y 1 B ASP 568  ? B ASP 568  
1414 1 Y 1 B ILE 569  ? B ILE 569  
1415 1 Y 1 B ALA 570  ? B ALA 570  
1416 1 Y 1 B ASP 571  ? B ASP 571  
1417 1 Y 1 B THR 572  ? B THR 572  
1418 1 Y 1 B THR 573  ? B THR 573  
1419 1 Y 1 B ASP 574  ? B ASP 574  
1420 1 Y 1 B ALA 575  ? B ALA 575  
1421 1 Y 1 B VAL 576  ? B VAL 576  
1422 1 Y 1 B ARG 577  ? B ARG 577  
1423 1 Y 1 B ASP 578  ? B ASP 578  
1424 1 Y 1 B PRO 579  ? B PRO 579  
1425 1 Y 1 B GLN 580  ? B GLN 580  
1426 1 Y 1 B THR 581  ? B THR 581  
1427 1 Y 1 B LEU 582  ? B LEU 582  
1428 1 Y 1 B GLU 583  ? B GLU 583  
1429 1 Y 1 B ILE 584  ? B ILE 584  
1430 1 Y 1 B LEU 585  ? B LEU 585  
1431 1 Y 1 B ASP 586  ? B ASP 586  
1432 1 Y 1 B ILE 587  ? B ILE 587  
1433 1 Y 1 B THR 588  ? B THR 588  
1434 1 Y 1 B PRO 589  ? B PRO 589  
1435 1 Y 1 B CYS 590  ? B CYS 590  
1436 1 Y 1 B SER 591  ? B SER 591  
1437 1 Y 1 B PHE 592  ? B PHE 592  
1438 1 Y 1 B GLY 593  ? B GLY 593  
1439 1 Y 1 B GLY 594  ? B GLY 594  
1440 1 Y 1 B VAL 595  ? B VAL 595  
1441 1 Y 1 B SER 596  ? B SER 596  
1442 1 Y 1 B VAL 597  ? B VAL 597  
1443 1 Y 1 B ILE 598  ? B ILE 598  
1444 1 Y 1 B THR 599  ? B THR 599  
1445 1 Y 1 B PRO 600  ? B PRO 600  
1446 1 Y 1 B GLY 601  ? B GLY 601  
1447 1 Y 1 B THR 602  ? B THR 602  
1448 1 Y 1 B ASN 603  ? B ASN 603  
1449 1 Y 1 B THR 604  ? B THR 604  
1450 1 Y 1 B SER 605  ? B SER 605  
1451 1 Y 1 B ASN 606  ? B ASN 606  
1452 1 Y 1 B GLN 607  ? B GLN 607  
1453 1 Y 1 B VAL 608  ? B VAL 608  
1454 1 Y 1 B ALA 609  ? B ALA 609  
1455 1 Y 1 B VAL 610  ? B VAL 610  
1456 1 Y 1 B LEU 611  ? B LEU 611  
1457 1 Y 1 B TYR 612  ? B TYR 612  
1458 1 Y 1 B GLN 613  ? B GLN 613  
1459 1 Y 1 B GLY 614  ? B GLY 614  
1460 1 Y 1 B VAL 615  ? B VAL 615  
1461 1 Y 1 B ASN 616  ? B ASN 616  
1462 1 Y 1 B CYS 617  ? B CYS 617  
1463 1 Y 1 B THR 618  ? B THR 618  
1464 1 Y 1 B GLU 619  ? B GLU 619  
1465 1 Y 1 B VAL 620  ? B VAL 620  
1466 1 Y 1 B PRO 621  ? B PRO 621  
1467 1 Y 1 B VAL 622  ? B VAL 622  
1468 1 Y 1 B ALA 623  ? B ALA 623  
1469 1 Y 1 B ILE 624  ? B ILE 624  
1470 1 Y 1 B HIS 625  ? B HIS 625  
1471 1 Y 1 B ALA 626  ? B ALA 626  
1472 1 Y 1 B ASP 627  ? B ASP 627  
1473 1 Y 1 B GLN 628  ? B GLN 628  
1474 1 Y 1 B LEU 629  ? B LEU 629  
1475 1 Y 1 B THR 630  ? B THR 630  
1476 1 Y 1 B PRO 631  ? B PRO 631  
1477 1 Y 1 B THR 632  ? B THR 632  
1478 1 Y 1 B TRP 633  ? B TRP 633  
1479 1 Y 1 B ARG 634  ? B ARG 634  
1480 1 Y 1 B VAL 635  ? B VAL 635  
1481 1 Y 1 B TYR 636  ? B TYR 636  
1482 1 Y 1 B SER 637  ? B SER 637  
1483 1 Y 1 B THR 638  ? B THR 638  
1484 1 Y 1 B GLY 639  ? B GLY 639  
1485 1 Y 1 B SER 640  ? B SER 640  
1486 1 Y 1 B ASN 641  ? B ASN 641  
1487 1 Y 1 B VAL 642  ? B VAL 642  
1488 1 Y 1 B PHE 643  ? B PHE 643  
1489 1 Y 1 B GLN 644  ? B GLN 644  
1490 1 Y 1 B THR 645  ? B THR 645  
1491 1 Y 1 B ARG 646  ? B ARG 646  
1492 1 Y 1 B ALA 647  ? B ALA 647  
1493 1 Y 1 B GLY 648  ? B GLY 648  
1494 1 Y 1 B CYS 649  ? B CYS 649  
1495 1 Y 1 B LEU 650  ? B LEU 650  
1496 1 Y 1 B ILE 651  ? B ILE 651  
1497 1 Y 1 B GLY 652  ? B GLY 652  
1498 1 Y 1 B ALA 653  ? B ALA 653  
1499 1 Y 1 B GLU 654  ? B GLU 654  
1500 1 Y 1 B HIS 655  ? B HIS 655  
1501 1 Y 1 B VAL 656  ? B VAL 656  
1502 1 Y 1 B ASN 657  ? B ASN 657  
1503 1 Y 1 B ASN 658  ? B ASN 658  
1504 1 Y 1 B SER 659  ? B SER 659  
1505 1 Y 1 B TYR 660  ? B TYR 660  
1506 1 Y 1 B GLU 661  ? B GLU 661  
1507 1 Y 1 B CYS 662  ? B CYS 662  
1508 1 Y 1 B ASP 663  ? B ASP 663  
1509 1 Y 1 B ILE 664  ? B ILE 664  
1510 1 Y 1 B PRO 665  ? B PRO 665  
1511 1 Y 1 B ILE 666  ? B ILE 666  
1512 1 Y 1 B GLY 667  ? B GLY 667  
1513 1 Y 1 B ALA 668  ? B ALA 668  
1514 1 Y 1 B GLY 669  ? B GLY 669  
1515 1 Y 1 B ILE 670  ? B ILE 670  
1516 1 Y 1 B CYS 671  ? B CYS 671  
1517 1 Y 1 B ALA 672  ? B ALA 672  
1518 1 Y 1 B SER 673  ? B SER 673  
1519 1 Y 1 B TYR 674  ? B TYR 674  
1520 1 Y 1 B GLN 675  ? B GLN 675  
1521 1 Y 1 B THR 676  ? B THR 676  
1522 1 Y 1 B GLN 677  ? B GLN 677  
1523 1 Y 1 B THR 678  ? B THR 678  
1524 1 Y 1 B ASN 679  ? B ASN 679  
1525 1 Y 1 B SER 680  ? B SER 680  
1526 1 Y 1 B PRO 681  ? B PRO 681  
1527 1 Y 1 B ARG 682  ? B ARG 682  
1528 1 Y 1 B ARG 683  ? B ARG 683  
1529 1 Y 1 B ALA 684  ? B ALA 684  
1530 1 Y 1 B ARG 685  ? B ARG 685  
1531 1 Y 1 B SER 686  ? B SER 686  
1532 1 Y 1 B VAL 687  ? B VAL 687  
1533 1 Y 1 B ALA 688  ? B ALA 688  
1534 1 Y 1 B SER 689  ? B SER 689  
1535 1 Y 1 B GLN 690  ? B GLN 690  
1536 1 Y 1 B SER 691  ? B SER 691  
1537 1 Y 1 B ILE 692  ? B ILE 692  
1538 1 Y 1 B ILE 693  ? B ILE 693  
1539 1 Y 1 B ALA 694  ? B ALA 694  
1540 1 Y 1 B TYR 695  ? B TYR 695  
1541 1 Y 1 B THR 696  ? B THR 696  
1542 1 Y 1 B MET 697  ? B MET 697  
1543 1 Y 1 B SER 698  ? B SER 698  
1544 1 Y 1 B LEU 699  ? B LEU 699  
1545 1 Y 1 B GLY 700  ? B GLY 700  
1546 1 Y 1 B ALA 701  ? B ALA 701  
1547 1 Y 1 B GLU 702  ? B GLU 702  
1548 1 Y 1 B ASP 1146 ? B ASP 1146 
1549 1 Y 1 B SER 1147 ? B SER 1147 
1550 1 Y 1 B PHE 1148 ? B PHE 1148 
1551 1 Y 1 B LYS 1149 ? B LYS 1149 
1552 1 Y 1 B GLU 1150 ? B GLU 1150 
1553 1 Y 1 B GLU 1151 ? B GLU 1151 
1554 1 Y 1 B LEU 1152 ? B LEU 1152 
1555 1 Y 1 B ASP 1153 ? B ASP 1153 
1556 1 Y 1 B LYS 1154 ? B LYS 1154 
1557 1 Y 1 B TYR 1155 ? B TYR 1155 
1558 1 Y 1 B PHE 1156 ? B PHE 1156 
1559 1 Y 1 B LYS 1157 ? B LYS 1157 
1560 1 Y 1 B ASN 1158 ? B ASN 1158 
1561 1 Y 1 B HIS 1159 ? B HIS 1159 
1562 1 Y 1 B THR 1160 ? B THR 1160 
1563 1 Y 1 B SER 1161 ? B SER 1161 
1564 1 Y 1 B PRO 1162 ? B PRO 1162 
1565 1 Y 1 B ASP 1163 ? B ASP 1163 
1566 1 Y 1 B VAL 1164 ? B VAL 1164 
1567 1 Y 1 B ASP 1165 ? B ASP 1165 
1568 1 Y 1 B LEU 1166 ? B LEU 1166 
1569 1 Y 1 B GLY 1167 ? B GLY 1167 
1570 1 Y 1 B ASP 1168 ? B ASP 1168 
1571 1 Y 1 B ILE 1169 ? B ILE 1169 
1572 1 Y 1 B SER 1170 ? B SER 1170 
1573 1 Y 1 B GLY 1171 ? B GLY 1171 
1574 1 Y 1 B ILE 1172 ? B ILE 1172 
1575 1 Y 1 B ASN 1173 ? B ASN 1173 
1576 1 Y 1 B ALA 1174 ? B ALA 1174 
1577 1 Y 1 B SER 1175 ? B SER 1175 
1578 1 Y 1 B VAL 1176 ? B VAL 1176 
1579 1 Y 1 B VAL 1177 ? B VAL 1177 
1580 1 Y 1 B ASN 1178 ? B ASN 1178 
1581 1 Y 1 B ILE 1179 ? B ILE 1179 
1582 1 Y 1 B GLN 1180 ? B GLN 1180 
1583 1 Y 1 B LYS 1181 ? B LYS 1181 
1584 1 Y 1 B GLU 1182 ? B GLU 1182 
1585 1 Y 1 B ILE 1183 ? B ILE 1183 
1586 1 Y 1 B ASP 1184 ? B ASP 1184 
1587 1 Y 1 B ARG 1185 ? B ARG 1185 
1588 1 Y 1 B LEU 1186 ? B LEU 1186 
1589 1 Y 1 B ASN 1187 ? B ASN 1187 
1590 1 Y 1 B GLU 1188 ? B GLU 1188 
1591 1 Y 1 B VAL 1189 ? B VAL 1189 
1592 1 Y 1 B ALA 1190 ? B ALA 1190 
1593 1 Y 1 B LYS 1191 ? B LYS 1191 
1594 1 Y 1 B ASN 1192 ? B ASN 1192 
1595 1 Y 1 B LEU 1193 ? B LEU 1193 
1596 1 Y 1 B ASN 1194 ? B ASN 1194 
1597 1 Y 1 B GLU 1195 ? B GLU 1195 
1598 1 Y 1 B SER 1196 ? B SER 1196 
1599 1 Y 1 B LEU 1197 ? B LEU 1197 
1600 1 Y 1 B ILE 1198 ? B ILE 1198 
1601 1 Y 1 B ASP 1199 ? B ASP 1199 
1602 1 Y 1 B LEU 1200 ? B LEU 1200 
1603 1 Y 1 B GLN 1201 ? B GLN 1201 
1604 1 Y 1 B GLU 1202 ? B GLU 1202 
1605 1 Y 1 B LEU 1203 ? B LEU 1203 
1606 1 Y 1 B GLY 1204 ? B GLY 1204 
1607 1 Y 1 B LYS 1205 ? B LYS 1205 
1608 1 Y 1 B TYR 1206 ? B TYR 1206 
1609 1 Y 1 B GLU 1207 ? B GLU 1207 
1610 1 Y 1 B GLN 1208 ? B GLN 1208 
1611 1 Y 1 B GLY 1209 ? B GLY 1209 
1612 1 Y 1 B SER 1210 ? B SER 1210 
1613 1 Y 1 B GLY 1211 ? B GLY 1211 
1614 1 Y 1 B TYR 1212 ? B TYR 1212 
1615 1 Y 1 B ILE 1213 ? B ILE 1213 
1616 1 Y 1 B PRO 1214 ? B PRO 1214 
1617 1 Y 1 B GLU 1215 ? B GLU 1215 
1618 1 Y 1 B ALA 1216 ? B ALA 1216 
1619 1 Y 1 B PRO 1217 ? B PRO 1217 
1620 1 Y 1 B ARG 1218 ? B ARG 1218 
1621 1 Y 1 B ASP 1219 ? B ASP 1219 
1622 1 Y 1 B GLY 1220 ? B GLY 1220 
1623 1 Y 1 B GLN 1221 ? B GLN 1221 
1624 1 Y 1 B ALA 1222 ? B ALA 1222 
1625 1 Y 1 B TYR 1223 ? B TYR 1223 
1626 1 Y 1 B VAL 1224 ? B VAL 1224 
1627 1 Y 1 B ARG 1225 ? B ARG 1225 
1628 1 Y 1 B LYS 1226 ? B LYS 1226 
1629 1 Y 1 B ASP 1227 ? B ASP 1227 
1630 1 Y 1 B GLY 1228 ? B GLY 1228 
1631 1 Y 1 B GLU 1229 ? B GLU 1229 
1632 1 Y 1 B TRP 1230 ? B TRP 1230 
1633 1 Y 1 B VAL 1231 ? B VAL 1231 
1634 1 Y 1 B PHE 1232 ? B PHE 1232 
1635 1 Y 1 B LEU 1233 ? B LEU 1233 
1636 1 Y 1 B SER 1234 ? B SER 1234 
1637 1 Y 1 B THR 1235 ? B THR 1235 
1638 1 Y 1 B PHE 1236 ? B PHE 1236 
1639 1 Y 1 B LEU 1237 ? B LEU 1237 
1640 1 Y 1 B SER 1238 ? B SER 1238 
1641 1 Y 1 B GLY 1239 ? B GLY 1239 
1642 1 Y 1 B LEU 1240 ? B LEU 1240 
1643 1 Y 1 B GLU 1241 ? B GLU 1241 
1644 1 Y 1 B VAL 1242 ? B VAL 1242 
1645 1 Y 1 B LEU 1243 ? B LEU 1243 
1646 1 Y 1 B PHE 1244 ? B PHE 1244 
1647 1 Y 1 B GLN 1245 ? B GLN 1245 
1648 1 Y 1 B GLY 1246 ? B GLY 1246 
1649 1 Y 1 B PRO 1247 ? B PRO 1247 
1650 1 Y 1 B GLY 1248 ? B GLY 1248 
1651 1 Y 1 B GLY 1249 ? B GLY 1249 
1652 1 Y 1 B TRP 1250 ? B TRP 1250 
1653 1 Y 1 B SER 1251 ? B SER 1251 
1654 1 Y 1 B HIS 1252 ? B HIS 1252 
1655 1 Y 1 B PRO 1253 ? B PRO 1253 
1656 1 Y 1 B GLN 1254 ? B GLN 1254 
1657 1 Y 1 B PHE 1255 ? B PHE 1255 
1658 1 Y 1 B GLU 1256 ? B GLU 1256 
1659 1 Y 1 B LYS 1257 ? B LYS 1257 
1660 1 Y 1 B GLY 1258 ? B GLY 1258 
1661 1 Y 1 B GLY 1259 ? B GLY 1259 
1662 1 Y 1 B GLY 1260 ? B GLY 1260 
1663 1 Y 1 B SER 1261 ? B SER 1261 
1664 1 Y 1 B GLY 1262 ? B GLY 1262 
1665 1 Y 1 B GLY 1263 ? B GLY 1263 
1666 1 Y 1 B GLY 1264 ? B GLY 1264 
1667 1 Y 1 B SER 1265 ? B SER 1265 
1668 1 Y 1 B GLY 1266 ? B GLY 1266 
1669 1 Y 1 B GLY 1267 ? B GLY 1267 
1670 1 Y 1 B SER 1268 ? B SER 1268 
1671 1 Y 1 B ALA 1269 ? B ALA 1269 
1672 1 Y 1 B TRP 1270 ? B TRP 1270 
1673 1 Y 1 B SER 1271 ? B SER 1271 
1674 1 Y 1 B HIS 1272 ? B HIS 1272 
1675 1 Y 1 B PRO 1273 ? B PRO 1273 
1676 1 Y 1 B GLN 1274 ? B GLN 1274 
1677 1 Y 1 B PHE 1275 ? B PHE 1275 
1678 1 Y 1 B GLU 1276 ? B GLU 1276 
1679 1 Y 1 B LYS 1277 ? B LYS 1277 
1680 1 Y 1 B GLY 1278 ? B GLY 1278 
1681 1 Y 1 B GLY 1279 ? B GLY 1279 
1682 1 Y 1 B SER 1280 ? B SER 1280 
1683 1 Y 1 B HIS 1281 ? B HIS 1281 
1684 1 Y 1 B HIS 1282 ? B HIS 1282 
1685 1 Y 1 B HIS 1283 ? B HIS 1283 
1686 1 Y 1 B HIS 1284 ? B HIS 1284 
1687 1 Y 1 B HIS 1285 ? B HIS 1285 
1688 1 Y 1 B HIS 1286 ? B HIS 1286 
1689 1 Y 1 B HIS 1287 ? B HIS 1287 
1690 1 Y 1 B HIS 1288 ? B HIS 1288 
1691 1 Y 1 C MET 1    ? C MET 1    
1692 1 Y 1 C PHE 2    ? C PHE 2    
1693 1 Y 1 C VAL 3    ? C VAL 3    
1694 1 Y 1 C PHE 4    ? C PHE 4    
1695 1 Y 1 C LEU 5    ? C LEU 5    
1696 1 Y 1 C VAL 6    ? C VAL 6    
1697 1 Y 1 C LEU 7    ? C LEU 7    
1698 1 Y 1 C LEU 8    ? C LEU 8    
1699 1 Y 1 C PRO 9    ? C PRO 9    
1700 1 Y 1 C LEU 10   ? C LEU 10   
1701 1 Y 1 C VAL 11   ? C VAL 11   
1702 1 Y 1 C SER 12   ? C SER 12   
1703 1 Y 1 C SER 13   ? C SER 13   
1704 1 Y 1 C GLN 14   ? C GLN 14   
1705 1 Y 1 C CYS 15   ? C CYS 15   
1706 1 Y 1 C VAL 16   ? C VAL 16   
1707 1 Y 1 C ASN 17   ? C ASN 17   
1708 1 Y 1 C LEU 18   ? C LEU 18   
1709 1 Y 1 C THR 19   ? C THR 19   
1710 1 Y 1 C THR 20   ? C THR 20   
1711 1 Y 1 C ARG 21   ? C ARG 21   
1712 1 Y 1 C THR 22   ? C THR 22   
1713 1 Y 1 C GLN 23   ? C GLN 23   
1714 1 Y 1 C LEU 24   ? C LEU 24   
1715 1 Y 1 C PRO 25   ? C PRO 25   
1716 1 Y 1 C PRO 26   ? C PRO 26   
1717 1 Y 1 C ALA 27   ? C ALA 27   
1718 1 Y 1 C TYR 28   ? C TYR 28   
1719 1 Y 1 C THR 29   ? C THR 29   
1720 1 Y 1 C ASN 30   ? C ASN 30   
1721 1 Y 1 C SER 31   ? C SER 31   
1722 1 Y 1 C PHE 32   ? C PHE 32   
1723 1 Y 1 C THR 33   ? C THR 33   
1724 1 Y 1 C ARG 34   ? C ARG 34   
1725 1 Y 1 C GLY 35   ? C GLY 35   
1726 1 Y 1 C VAL 36   ? C VAL 36   
1727 1 Y 1 C TYR 37   ? C TYR 37   
1728 1 Y 1 C TYR 38   ? C TYR 38   
1729 1 Y 1 C PRO 39   ? C PRO 39   
1730 1 Y 1 C ASP 40   ? C ASP 40   
1731 1 Y 1 C LYS 41   ? C LYS 41   
1732 1 Y 1 C VAL 42   ? C VAL 42   
1733 1 Y 1 C PHE 43   ? C PHE 43   
1734 1 Y 1 C ARG 44   ? C ARG 44   
1735 1 Y 1 C SER 45   ? C SER 45   
1736 1 Y 1 C SER 46   ? C SER 46   
1737 1 Y 1 C VAL 47   ? C VAL 47   
1738 1 Y 1 C LEU 48   ? C LEU 48   
1739 1 Y 1 C HIS 49   ? C HIS 49   
1740 1 Y 1 C SER 50   ? C SER 50   
1741 1 Y 1 C THR 51   ? C THR 51   
1742 1 Y 1 C GLN 52   ? C GLN 52   
1743 1 Y 1 C ASP 53   ? C ASP 53   
1744 1 Y 1 C LEU 54   ? C LEU 54   
1745 1 Y 1 C PHE 55   ? C PHE 55   
1746 1 Y 1 C LEU 56   ? C LEU 56   
1747 1 Y 1 C PRO 57   ? C PRO 57   
1748 1 Y 1 C PHE 58   ? C PHE 58   
1749 1 Y 1 C PHE 59   ? C PHE 59   
1750 1 Y 1 C SER 60   ? C SER 60   
1751 1 Y 1 C ASN 61   ? C ASN 61   
1752 1 Y 1 C VAL 62   ? C VAL 62   
1753 1 Y 1 C THR 63   ? C THR 63   
1754 1 Y 1 C TRP 64   ? C TRP 64   
1755 1 Y 1 C PHE 65   ? C PHE 65   
1756 1 Y 1 C HIS 66   ? C HIS 66   
1757 1 Y 1 C ALA 67   ? C ALA 67   
1758 1 Y 1 C ILE 68   ? C ILE 68   
1759 1 Y 1 C HIS 69   ? C HIS 69   
1760 1 Y 1 C VAL 70   ? C VAL 70   
1761 1 Y 1 C SER 71   ? C SER 71   
1762 1 Y 1 C GLY 72   ? C GLY 72   
1763 1 Y 1 C THR 73   ? C THR 73   
1764 1 Y 1 C ASN 74   ? C ASN 74   
1765 1 Y 1 C GLY 75   ? C GLY 75   
1766 1 Y 1 C THR 76   ? C THR 76   
1767 1 Y 1 C LYS 77   ? C LYS 77   
1768 1 Y 1 C ARG 78   ? C ARG 78   
1769 1 Y 1 C PHE 79   ? C PHE 79   
1770 1 Y 1 C ASP 80   ? C ASP 80   
1771 1 Y 1 C ASN 81   ? C ASN 81   
1772 1 Y 1 C PRO 82   ? C PRO 82   
1773 1 Y 1 C VAL 83   ? C VAL 83   
1774 1 Y 1 C LEU 84   ? C LEU 84   
1775 1 Y 1 C PRO 85   ? C PRO 85   
1776 1 Y 1 C PHE 86   ? C PHE 86   
1777 1 Y 1 C ASN 87   ? C ASN 87   
1778 1 Y 1 C ASP 88   ? C ASP 88   
1779 1 Y 1 C GLY 89   ? C GLY 89   
1780 1 Y 1 C VAL 90   ? C VAL 90   
1781 1 Y 1 C TYR 91   ? C TYR 91   
1782 1 Y 1 C PHE 92   ? C PHE 92   
1783 1 Y 1 C ALA 93   ? C ALA 93   
1784 1 Y 1 C SER 94   ? C SER 94   
1785 1 Y 1 C THR 95   ? C THR 95   
1786 1 Y 1 C GLU 96   ? C GLU 96   
1787 1 Y 1 C LYS 97   ? C LYS 97   
1788 1 Y 1 C SER 98   ? C SER 98   
1789 1 Y 1 C ASN 99   ? C ASN 99   
1790 1 Y 1 C ILE 100  ? C ILE 100  
1791 1 Y 1 C ILE 101  ? C ILE 101  
1792 1 Y 1 C ARG 102  ? C ARG 102  
1793 1 Y 1 C GLY 103  ? C GLY 103  
1794 1 Y 1 C TRP 104  ? C TRP 104  
1795 1 Y 1 C ILE 105  ? C ILE 105  
1796 1 Y 1 C PHE 106  ? C PHE 106  
1797 1 Y 1 C GLY 107  ? C GLY 107  
1798 1 Y 1 C THR 108  ? C THR 108  
1799 1 Y 1 C THR 109  ? C THR 109  
1800 1 Y 1 C LEU 110  ? C LEU 110  
1801 1 Y 1 C ASP 111  ? C ASP 111  
1802 1 Y 1 C SER 112  ? C SER 112  
1803 1 Y 1 C LYS 113  ? C LYS 113  
1804 1 Y 1 C THR 114  ? C THR 114  
1805 1 Y 1 C GLN 115  ? C GLN 115  
1806 1 Y 1 C SER 116  ? C SER 116  
1807 1 Y 1 C LEU 117  ? C LEU 117  
1808 1 Y 1 C LEU 118  ? C LEU 118  
1809 1 Y 1 C ILE 119  ? C ILE 119  
1810 1 Y 1 C VAL 120  ? C VAL 120  
1811 1 Y 1 C ASN 121  ? C ASN 121  
1812 1 Y 1 C ASN 122  ? C ASN 122  
1813 1 Y 1 C ALA 123  ? C ALA 123  
1814 1 Y 1 C THR 124  ? C THR 124  
1815 1 Y 1 C ASN 125  ? C ASN 125  
1816 1 Y 1 C VAL 126  ? C VAL 126  
1817 1 Y 1 C VAL 127  ? C VAL 127  
1818 1 Y 1 C ILE 128  ? C ILE 128  
1819 1 Y 1 C LYS 129  ? C LYS 129  
1820 1 Y 1 C VAL 130  ? C VAL 130  
1821 1 Y 1 C CYS 131  ? C CYS 131  
1822 1 Y 1 C GLU 132  ? C GLU 132  
1823 1 Y 1 C PHE 133  ? C PHE 133  
1824 1 Y 1 C GLN 134  ? C GLN 134  
1825 1 Y 1 C PHE 135  ? C PHE 135  
1826 1 Y 1 C CYS 136  ? C CYS 136  
1827 1 Y 1 C ASN 137  ? C ASN 137  
1828 1 Y 1 C ASP 138  ? C ASP 138  
1829 1 Y 1 C PRO 139  ? C PRO 139  
1830 1 Y 1 C PHE 140  ? C PHE 140  
1831 1 Y 1 C LEU 141  ? C LEU 141  
1832 1 Y 1 C GLY 142  ? C GLY 142  
1833 1 Y 1 C VAL 143  ? C VAL 143  
1834 1 Y 1 C TYR 144  ? C TYR 144  
1835 1 Y 1 C TYR 145  ? C TYR 145  
1836 1 Y 1 C HIS 146  ? C HIS 146  
1837 1 Y 1 C LYS 147  ? C LYS 147  
1838 1 Y 1 C ASN 148  ? C ASN 148  
1839 1 Y 1 C ASN 149  ? C ASN 149  
1840 1 Y 1 C LYS 150  ? C LYS 150  
1841 1 Y 1 C SER 151  ? C SER 151  
1842 1 Y 1 C TRP 152  ? C TRP 152  
1843 1 Y 1 C MET 153  ? C MET 153  
1844 1 Y 1 C GLU 154  ? C GLU 154  
1845 1 Y 1 C SER 155  ? C SER 155  
1846 1 Y 1 C GLU 156  ? C GLU 156  
1847 1 Y 1 C PHE 157  ? C PHE 157  
1848 1 Y 1 C ARG 158  ? C ARG 158  
1849 1 Y 1 C VAL 159  ? C VAL 159  
1850 1 Y 1 C TYR 160  ? C TYR 160  
1851 1 Y 1 C SER 161  ? C SER 161  
1852 1 Y 1 C SER 162  ? C SER 162  
1853 1 Y 1 C ALA 163  ? C ALA 163  
1854 1 Y 1 C ASN 164  ? C ASN 164  
1855 1 Y 1 C ASN 165  ? C ASN 165  
1856 1 Y 1 C CYS 166  ? C CYS 166  
1857 1 Y 1 C THR 167  ? C THR 167  
1858 1 Y 1 C PHE 168  ? C PHE 168  
1859 1 Y 1 C GLU 169  ? C GLU 169  
1860 1 Y 1 C TYR 170  ? C TYR 170  
1861 1 Y 1 C VAL 171  ? C VAL 171  
1862 1 Y 1 C SER 172  ? C SER 172  
1863 1 Y 1 C GLN 173  ? C GLN 173  
1864 1 Y 1 C PRO 174  ? C PRO 174  
1865 1 Y 1 C PHE 175  ? C PHE 175  
1866 1 Y 1 C LEU 176  ? C LEU 176  
1867 1 Y 1 C MET 177  ? C MET 177  
1868 1 Y 1 C ASP 178  ? C ASP 178  
1869 1 Y 1 C LEU 179  ? C LEU 179  
1870 1 Y 1 C GLU 180  ? C GLU 180  
1871 1 Y 1 C GLY 181  ? C GLY 181  
1872 1 Y 1 C LYS 182  ? C LYS 182  
1873 1 Y 1 C GLN 183  ? C GLN 183  
1874 1 Y 1 C GLY 184  ? C GLY 184  
1875 1 Y 1 C ASN 185  ? C ASN 185  
1876 1 Y 1 C PHE 186  ? C PHE 186  
1877 1 Y 1 C LYS 187  ? C LYS 187  
1878 1 Y 1 C ASN 188  ? C ASN 188  
1879 1 Y 1 C LEU 189  ? C LEU 189  
1880 1 Y 1 C ARG 190  ? C ARG 190  
1881 1 Y 1 C GLU 191  ? C GLU 191  
1882 1 Y 1 C PHE 192  ? C PHE 192  
1883 1 Y 1 C VAL 193  ? C VAL 193  
1884 1 Y 1 C PHE 194  ? C PHE 194  
1885 1 Y 1 C LYS 195  ? C LYS 195  
1886 1 Y 1 C ASN 196  ? C ASN 196  
1887 1 Y 1 C ILE 197  ? C ILE 197  
1888 1 Y 1 C ASP 198  ? C ASP 198  
1889 1 Y 1 C GLY 199  ? C GLY 199  
1890 1 Y 1 C TYR 200  ? C TYR 200  
1891 1 Y 1 C PHE 201  ? C PHE 201  
1892 1 Y 1 C LYS 202  ? C LYS 202  
1893 1 Y 1 C ILE 203  ? C ILE 203  
1894 1 Y 1 C TYR 204  ? C TYR 204  
1895 1 Y 1 C SER 205  ? C SER 205  
1896 1 Y 1 C LYS 206  ? C LYS 206  
1897 1 Y 1 C HIS 207  ? C HIS 207  
1898 1 Y 1 C THR 208  ? C THR 208  
1899 1 Y 1 C PRO 209  ? C PRO 209  
1900 1 Y 1 C ILE 210  ? C ILE 210  
1901 1 Y 1 C ASN 211  ? C ASN 211  
1902 1 Y 1 C LEU 212  ? C LEU 212  
1903 1 Y 1 C VAL 213  ? C VAL 213  
1904 1 Y 1 C ARG 214  ? C ARG 214  
1905 1 Y 1 C ASP 215  ? C ASP 215  
1906 1 Y 1 C LEU 216  ? C LEU 216  
1907 1 Y 1 C PRO 217  ? C PRO 217  
1908 1 Y 1 C GLN 218  ? C GLN 218  
1909 1 Y 1 C GLY 219  ? C GLY 219  
1910 1 Y 1 C PHE 220  ? C PHE 220  
1911 1 Y 1 C SER 221  ? C SER 221  
1912 1 Y 1 C ALA 222  ? C ALA 222  
1913 1 Y 1 C LEU 223  ? C LEU 223  
1914 1 Y 1 C GLU 224  ? C GLU 224  
1915 1 Y 1 C PRO 225  ? C PRO 225  
1916 1 Y 1 C LEU 226  ? C LEU 226  
1917 1 Y 1 C VAL 227  ? C VAL 227  
1918 1 Y 1 C ASP 228  ? C ASP 228  
1919 1 Y 1 C LEU 229  ? C LEU 229  
1920 1 Y 1 C PRO 230  ? C PRO 230  
1921 1 Y 1 C ILE 231  ? C ILE 231  
1922 1 Y 1 C GLY 232  ? C GLY 232  
1923 1 Y 1 C ILE 233  ? C ILE 233  
1924 1 Y 1 C ASN 234  ? C ASN 234  
1925 1 Y 1 C ILE 235  ? C ILE 235  
1926 1 Y 1 C THR 236  ? C THR 236  
1927 1 Y 1 C ARG 237  ? C ARG 237  
1928 1 Y 1 C PHE 238  ? C PHE 238  
1929 1 Y 1 C GLN 239  ? C GLN 239  
1930 1 Y 1 C THR 240  ? C THR 240  
1931 1 Y 1 C LEU 241  ? C LEU 241  
1932 1 Y 1 C LEU 242  ? C LEU 242  
1933 1 Y 1 C ALA 243  ? C ALA 243  
1934 1 Y 1 C LEU 244  ? C LEU 244  
1935 1 Y 1 C HIS 245  ? C HIS 245  
1936 1 Y 1 C ARG 246  ? C ARG 246  
1937 1 Y 1 C SER 247  ? C SER 247  
1938 1 Y 1 C TYR 248  ? C TYR 248  
1939 1 Y 1 C LEU 249  ? C LEU 249  
1940 1 Y 1 C THR 250  ? C THR 250  
1941 1 Y 1 C PRO 251  ? C PRO 251  
1942 1 Y 1 C GLY 252  ? C GLY 252  
1943 1 Y 1 C ASP 253  ? C ASP 253  
1944 1 Y 1 C SER 254  ? C SER 254  
1945 1 Y 1 C SER 255  ? C SER 255  
1946 1 Y 1 C SER 256  ? C SER 256  
1947 1 Y 1 C GLY 257  ? C GLY 257  
1948 1 Y 1 C TRP 258  ? C TRP 258  
1949 1 Y 1 C THR 259  ? C THR 259  
1950 1 Y 1 C ALA 260  ? C ALA 260  
1951 1 Y 1 C GLY 261  ? C GLY 261  
1952 1 Y 1 C ALA 262  ? C ALA 262  
1953 1 Y 1 C ALA 263  ? C ALA 263  
1954 1 Y 1 C ALA 264  ? C ALA 264  
1955 1 Y 1 C TYR 265  ? C TYR 265  
1956 1 Y 1 C TYR 266  ? C TYR 266  
1957 1 Y 1 C VAL 267  ? C VAL 267  
1958 1 Y 1 C GLY 268  ? C GLY 268  
1959 1 Y 1 C TYR 269  ? C TYR 269  
1960 1 Y 1 C LEU 270  ? C LEU 270  
1961 1 Y 1 C GLN 271  ? C GLN 271  
1962 1 Y 1 C PRO 272  ? C PRO 272  
1963 1 Y 1 C ARG 273  ? C ARG 273  
1964 1 Y 1 C THR 274  ? C THR 274  
1965 1 Y 1 C PHE 275  ? C PHE 275  
1966 1 Y 1 C LEU 276  ? C LEU 276  
1967 1 Y 1 C LEU 277  ? C LEU 277  
1968 1 Y 1 C LYS 278  ? C LYS 278  
1969 1 Y 1 C TYR 279  ? C TYR 279  
1970 1 Y 1 C ASN 280  ? C ASN 280  
1971 1 Y 1 C GLU 281  ? C GLU 281  
1972 1 Y 1 C ASN 282  ? C ASN 282  
1973 1 Y 1 C GLY 283  ? C GLY 283  
1974 1 Y 1 C THR 284  ? C THR 284  
1975 1 Y 1 C ILE 285  ? C ILE 285  
1976 1 Y 1 C THR 286  ? C THR 286  
1977 1 Y 1 C ASP 287  ? C ASP 287  
1978 1 Y 1 C ALA 288  ? C ALA 288  
1979 1 Y 1 C VAL 289  ? C VAL 289  
1980 1 Y 1 C ASP 290  ? C ASP 290  
1981 1 Y 1 C CYS 291  ? C CYS 291  
1982 1 Y 1 C ALA 292  ? C ALA 292  
1983 1 Y 1 C LEU 293  ? C LEU 293  
1984 1 Y 1 C ASP 294  ? C ASP 294  
1985 1 Y 1 C PRO 295  ? C PRO 295  
1986 1 Y 1 C LEU 296  ? C LEU 296  
1987 1 Y 1 C SER 297  ? C SER 297  
1988 1 Y 1 C GLU 298  ? C GLU 298  
1989 1 Y 1 C THR 299  ? C THR 299  
1990 1 Y 1 C LYS 300  ? C LYS 300  
1991 1 Y 1 C CYS 301  ? C CYS 301  
1992 1 Y 1 C THR 302  ? C THR 302  
1993 1 Y 1 C LEU 303  ? C LEU 303  
1994 1 Y 1 C LYS 304  ? C LYS 304  
1995 1 Y 1 C SER 305  ? C SER 305  
1996 1 Y 1 C PHE 306  ? C PHE 306  
1997 1 Y 1 C THR 307  ? C THR 307  
1998 1 Y 1 C VAL 308  ? C VAL 308  
1999 1 Y 1 C GLU 309  ? C GLU 309  
2000 1 Y 1 C LYS 310  ? C LYS 310  
2001 1 Y 1 C GLY 311  ? C GLY 311  
2002 1 Y 1 C ILE 312  ? C ILE 312  
2003 1 Y 1 C TYR 313  ? C TYR 313  
2004 1 Y 1 C GLN 314  ? C GLN 314  
2005 1 Y 1 C THR 315  ? C THR 315  
2006 1 Y 1 C SER 316  ? C SER 316  
2007 1 Y 1 C ASN 317  ? C ASN 317  
2008 1 Y 1 C PHE 318  ? C PHE 318  
2009 1 Y 1 C ARG 319  ? C ARG 319  
2010 1 Y 1 C VAL 320  ? C VAL 320  
2011 1 Y 1 C GLN 321  ? C GLN 321  
2012 1 Y 1 C PRO 322  ? C PRO 322  
2013 1 Y 1 C THR 323  ? C THR 323  
2014 1 Y 1 C GLU 324  ? C GLU 324  
2015 1 Y 1 C SER 325  ? C SER 325  
2016 1 Y 1 C ILE 326  ? C ILE 326  
2017 1 Y 1 C VAL 327  ? C VAL 327  
2018 1 Y 1 C ARG 328  ? C ARG 328  
2019 1 Y 1 C PHE 329  ? C PHE 329  
2020 1 Y 1 C PRO 330  ? C PRO 330  
2021 1 Y 1 C ASN 331  ? C ASN 331  
2022 1 Y 1 C ILE 332  ? C ILE 332  
2023 1 Y 1 C THR 333  ? C THR 333  
2024 1 Y 1 C ASN 334  ? C ASN 334  
2025 1 Y 1 C LEU 335  ? C LEU 335  
2026 1 Y 1 C CYS 336  ? C CYS 336  
2027 1 Y 1 C PRO 337  ? C PRO 337  
2028 1 Y 1 C PHE 338  ? C PHE 338  
2029 1 Y 1 C GLY 339  ? C GLY 339  
2030 1 Y 1 C GLU 340  ? C GLU 340  
2031 1 Y 1 C VAL 341  ? C VAL 341  
2032 1 Y 1 C PHE 342  ? C PHE 342  
2033 1 Y 1 C ASN 343  ? C ASN 343  
2034 1 Y 1 C ALA 344  ? C ALA 344  
2035 1 Y 1 C THR 345  ? C THR 345  
2036 1 Y 1 C ARG 346  ? C ARG 346  
2037 1 Y 1 C PHE 347  ? C PHE 347  
2038 1 Y 1 C ALA 348  ? C ALA 348  
2039 1 Y 1 C SER 349  ? C SER 349  
2040 1 Y 1 C VAL 350  ? C VAL 350  
2041 1 Y 1 C TYR 351  ? C TYR 351  
2042 1 Y 1 C ALA 352  ? C ALA 352  
2043 1 Y 1 C TRP 353  ? C TRP 353  
2044 1 Y 1 C ASN 354  ? C ASN 354  
2045 1 Y 1 C ARG 355  ? C ARG 355  
2046 1 Y 1 C LYS 356  ? C LYS 356  
2047 1 Y 1 C ARG 357  ? C ARG 357  
2048 1 Y 1 C ILE 358  ? C ILE 358  
2049 1 Y 1 C SER 359  ? C SER 359  
2050 1 Y 1 C ASN 360  ? C ASN 360  
2051 1 Y 1 C CYS 361  ? C CYS 361  
2052 1 Y 1 C VAL 362  ? C VAL 362  
2053 1 Y 1 C ALA 363  ? C ALA 363  
2054 1 Y 1 C ASP 364  ? C ASP 364  
2055 1 Y 1 C TYR 365  ? C TYR 365  
2056 1 Y 1 C SER 366  ? C SER 366  
2057 1 Y 1 C VAL 367  ? C VAL 367  
2058 1 Y 1 C LEU 368  ? C LEU 368  
2059 1 Y 1 C TYR 369  ? C TYR 369  
2060 1 Y 1 C ASN 370  ? C ASN 370  
2061 1 Y 1 C SER 371  ? C SER 371  
2062 1 Y 1 C ALA 372  ? C ALA 372  
2063 1 Y 1 C SER 373  ? C SER 373  
2064 1 Y 1 C PHE 374  ? C PHE 374  
2065 1 Y 1 C SER 375  ? C SER 375  
2066 1 Y 1 C THR 376  ? C THR 376  
2067 1 Y 1 C PHE 377  ? C PHE 377  
2068 1 Y 1 C LYS 378  ? C LYS 378  
2069 1 Y 1 C CYS 379  ? C CYS 379  
2070 1 Y 1 C TYR 380  ? C TYR 380  
2071 1 Y 1 C GLY 381  ? C GLY 381  
2072 1 Y 1 C VAL 382  ? C VAL 382  
2073 1 Y 1 C SER 383  ? C SER 383  
2074 1 Y 1 C PRO 384  ? C PRO 384  
2075 1 Y 1 C THR 385  ? C THR 385  
2076 1 Y 1 C LYS 386  ? C LYS 386  
2077 1 Y 1 C LEU 387  ? C LEU 387  
2078 1 Y 1 C ASN 388  ? C ASN 388  
2079 1 Y 1 C ASP 389  ? C ASP 389  
2080 1 Y 1 C LEU 390  ? C LEU 390  
2081 1 Y 1 C CYS 391  ? C CYS 391  
2082 1 Y 1 C PHE 392  ? C PHE 392  
2083 1 Y 1 C THR 393  ? C THR 393  
2084 1 Y 1 C ASN 394  ? C ASN 394  
2085 1 Y 1 C VAL 395  ? C VAL 395  
2086 1 Y 1 C TYR 396  ? C TYR 396  
2087 1 Y 1 C ALA 397  ? C ALA 397  
2088 1 Y 1 C ASP 398  ? C ASP 398  
2089 1 Y 1 C SER 399  ? C SER 399  
2090 1 Y 1 C PHE 400  ? C PHE 400  
2091 1 Y 1 C VAL 401  ? C VAL 401  
2092 1 Y 1 C ILE 402  ? C ILE 402  
2093 1 Y 1 C ARG 403  ? C ARG 403  
2094 1 Y 1 C GLY 404  ? C GLY 404  
2095 1 Y 1 C ASP 405  ? C ASP 405  
2096 1 Y 1 C GLU 406  ? C GLU 406  
2097 1 Y 1 C VAL 407  ? C VAL 407  
2098 1 Y 1 C ARG 408  ? C ARG 408  
2099 1 Y 1 C GLN 409  ? C GLN 409  
2100 1 Y 1 C ILE 410  ? C ILE 410  
2101 1 Y 1 C ALA 411  ? C ALA 411  
2102 1 Y 1 C PRO 412  ? C PRO 412  
2103 1 Y 1 C GLY 413  ? C GLY 413  
2104 1 Y 1 C GLN 414  ? C GLN 414  
2105 1 Y 1 C THR 415  ? C THR 415  
2106 1 Y 1 C GLY 416  ? C GLY 416  
2107 1 Y 1 C LYS 417  ? C LYS 417  
2108 1 Y 1 C ILE 418  ? C ILE 418  
2109 1 Y 1 C ALA 419  ? C ALA 419  
2110 1 Y 1 C ASP 420  ? C ASP 420  
2111 1 Y 1 C TYR 421  ? C TYR 421  
2112 1 Y 1 C ASN 422  ? C ASN 422  
2113 1 Y 1 C TYR 423  ? C TYR 423  
2114 1 Y 1 C LYS 424  ? C LYS 424  
2115 1 Y 1 C LEU 425  ? C LEU 425  
2116 1 Y 1 C PRO 426  ? C PRO 426  
2117 1 Y 1 C ASP 427  ? C ASP 427  
2118 1 Y 1 C ASP 428  ? C ASP 428  
2119 1 Y 1 C PHE 429  ? C PHE 429  
2120 1 Y 1 C THR 430  ? C THR 430  
2121 1 Y 1 C GLY 431  ? C GLY 431  
2122 1 Y 1 C CYS 432  ? C CYS 432  
2123 1 Y 1 C VAL 433  ? C VAL 433  
2124 1 Y 1 C ILE 434  ? C ILE 434  
2125 1 Y 1 C ALA 435  ? C ALA 435  
2126 1 Y 1 C TRP 436  ? C TRP 436  
2127 1 Y 1 C ASN 437  ? C ASN 437  
2128 1 Y 1 C SER 438  ? C SER 438  
2129 1 Y 1 C ASN 439  ? C ASN 439  
2130 1 Y 1 C ASN 440  ? C ASN 440  
2131 1 Y 1 C LEU 441  ? C LEU 441  
2132 1 Y 1 C ASP 442  ? C ASP 442  
2133 1 Y 1 C SER 443  ? C SER 443  
2134 1 Y 1 C LYS 444  ? C LYS 444  
2135 1 Y 1 C VAL 445  ? C VAL 445  
2136 1 Y 1 C GLY 446  ? C GLY 446  
2137 1 Y 1 C GLY 447  ? C GLY 447  
2138 1 Y 1 C ASN 448  ? C ASN 448  
2139 1 Y 1 C TYR 449  ? C TYR 449  
2140 1 Y 1 C ASN 450  ? C ASN 450  
2141 1 Y 1 C TYR 451  ? C TYR 451  
2142 1 Y 1 C LEU 452  ? C LEU 452  
2143 1 Y 1 C TYR 453  ? C TYR 453  
2144 1 Y 1 C ARG 454  ? C ARG 454  
2145 1 Y 1 C LEU 455  ? C LEU 455  
2146 1 Y 1 C PHE 456  ? C PHE 456  
2147 1 Y 1 C ARG 457  ? C ARG 457  
2148 1 Y 1 C LYS 458  ? C LYS 458  
2149 1 Y 1 C SER 459  ? C SER 459  
2150 1 Y 1 C ASN 460  ? C ASN 460  
2151 1 Y 1 C LEU 461  ? C LEU 461  
2152 1 Y 1 C LYS 462  ? C LYS 462  
2153 1 Y 1 C PRO 463  ? C PRO 463  
2154 1 Y 1 C PHE 464  ? C PHE 464  
2155 1 Y 1 C GLU 465  ? C GLU 465  
2156 1 Y 1 C ARG 466  ? C ARG 466  
2157 1 Y 1 C ASP 467  ? C ASP 467  
2158 1 Y 1 C ILE 468  ? C ILE 468  
2159 1 Y 1 C SER 469  ? C SER 469  
2160 1 Y 1 C THR 470  ? C THR 470  
2161 1 Y 1 C GLU 471  ? C GLU 471  
2162 1 Y 1 C ILE 472  ? C ILE 472  
2163 1 Y 1 C TYR 473  ? C TYR 473  
2164 1 Y 1 C GLN 474  ? C GLN 474  
2165 1 Y 1 C ALA 475  ? C ALA 475  
2166 1 Y 1 C GLY 476  ? C GLY 476  
2167 1 Y 1 C SER 477  ? C SER 477  
2168 1 Y 1 C THR 478  ? C THR 478  
2169 1 Y 1 C PRO 479  ? C PRO 479  
2170 1 Y 1 C CYS 480  ? C CYS 480  
2171 1 Y 1 C ASN 481  ? C ASN 481  
2172 1 Y 1 C GLY 482  ? C GLY 482  
2173 1 Y 1 C VAL 483  ? C VAL 483  
2174 1 Y 1 C GLU 484  ? C GLU 484  
2175 1 Y 1 C GLY 485  ? C GLY 485  
2176 1 Y 1 C PHE 486  ? C PHE 486  
2177 1 Y 1 C ASN 487  ? C ASN 487  
2178 1 Y 1 C CYS 488  ? C CYS 488  
2179 1 Y 1 C TYR 489  ? C TYR 489  
2180 1 Y 1 C PHE 490  ? C PHE 490  
2181 1 Y 1 C PRO 491  ? C PRO 491  
2182 1 Y 1 C LEU 492  ? C LEU 492  
2183 1 Y 1 C GLN 493  ? C GLN 493  
2184 1 Y 1 C SER 494  ? C SER 494  
2185 1 Y 1 C TYR 495  ? C TYR 495  
2186 1 Y 1 C GLY 496  ? C GLY 496  
2187 1 Y 1 C PHE 497  ? C PHE 497  
2188 1 Y 1 C GLN 498  ? C GLN 498  
2189 1 Y 1 C PRO 499  ? C PRO 499  
2190 1 Y 1 C THR 500  ? C THR 500  
2191 1 Y 1 C ASN 501  ? C ASN 501  
2192 1 Y 1 C GLY 502  ? C GLY 502  
2193 1 Y 1 C VAL 503  ? C VAL 503  
2194 1 Y 1 C GLY 504  ? C GLY 504  
2195 1 Y 1 C TYR 505  ? C TYR 505  
2196 1 Y 1 C GLN 506  ? C GLN 506  
2197 1 Y 1 C PRO 507  ? C PRO 507  
2198 1 Y 1 C TYR 508  ? C TYR 508  
2199 1 Y 1 C ARG 509  ? C ARG 509  
2200 1 Y 1 C VAL 510  ? C VAL 510  
2201 1 Y 1 C VAL 511  ? C VAL 511  
2202 1 Y 1 C VAL 512  ? C VAL 512  
2203 1 Y 1 C LEU 513  ? C LEU 513  
2204 1 Y 1 C SER 514  ? C SER 514  
2205 1 Y 1 C PHE 515  ? C PHE 515  
2206 1 Y 1 C GLU 516  ? C GLU 516  
2207 1 Y 1 C LEU 517  ? C LEU 517  
2208 1 Y 1 C LEU 518  ? C LEU 518  
2209 1 Y 1 C HIS 519  ? C HIS 519  
2210 1 Y 1 C ALA 520  ? C ALA 520  
2211 1 Y 1 C PRO 521  ? C PRO 521  
2212 1 Y 1 C ALA 522  ? C ALA 522  
2213 1 Y 1 C THR 523  ? C THR 523  
2214 1 Y 1 C VAL 524  ? C VAL 524  
2215 1 Y 1 C CYS 525  ? C CYS 525  
2216 1 Y 1 C GLY 526  ? C GLY 526  
2217 1 Y 1 C PRO 527  ? C PRO 527  
2218 1 Y 1 C LYS 528  ? C LYS 528  
2219 1 Y 1 C LYS 529  ? C LYS 529  
2220 1 Y 1 C SER 530  ? C SER 530  
2221 1 Y 1 C THR 531  ? C THR 531  
2222 1 Y 1 C ASN 532  ? C ASN 532  
2223 1 Y 1 C LEU 533  ? C LEU 533  
2224 1 Y 1 C VAL 534  ? C VAL 534  
2225 1 Y 1 C LYS 535  ? C LYS 535  
2226 1 Y 1 C ASN 536  ? C ASN 536  
2227 1 Y 1 C LYS 537  ? C LYS 537  
2228 1 Y 1 C CYS 538  ? C CYS 538  
2229 1 Y 1 C VAL 539  ? C VAL 539  
2230 1 Y 1 C ASN 540  ? C ASN 540  
2231 1 Y 1 C PHE 541  ? C PHE 541  
2232 1 Y 1 C ASN 542  ? C ASN 542  
2233 1 Y 1 C PHE 543  ? C PHE 543  
2234 1 Y 1 C ASN 544  ? C ASN 544  
2235 1 Y 1 C GLY 545  ? C GLY 545  
2236 1 Y 1 C LEU 546  ? C LEU 546  
2237 1 Y 1 C THR 547  ? C THR 547  
2238 1 Y 1 C GLY 548  ? C GLY 548  
2239 1 Y 1 C THR 549  ? C THR 549  
2240 1 Y 1 C GLY 550  ? C GLY 550  
2241 1 Y 1 C VAL 551  ? C VAL 551  
2242 1 Y 1 C LEU 552  ? C LEU 552  
2243 1 Y 1 C THR 553  ? C THR 553  
2244 1 Y 1 C GLU 554  ? C GLU 554  
2245 1 Y 1 C SER 555  ? C SER 555  
2246 1 Y 1 C ASN 556  ? C ASN 556  
2247 1 Y 1 C LYS 557  ? C LYS 557  
2248 1 Y 1 C LYS 558  ? C LYS 558  
2249 1 Y 1 C PHE 559  ? C PHE 559  
2250 1 Y 1 C LEU 560  ? C LEU 560  
2251 1 Y 1 C PRO 561  ? C PRO 561  
2252 1 Y 1 C PHE 562  ? C PHE 562  
2253 1 Y 1 C GLN 563  ? C GLN 563  
2254 1 Y 1 C GLN 564  ? C GLN 564  
2255 1 Y 1 C PHE 565  ? C PHE 565  
2256 1 Y 1 C GLY 566  ? C GLY 566  
2257 1 Y 1 C ARG 567  ? C ARG 567  
2258 1 Y 1 C ASP 568  ? C ASP 568  
2259 1 Y 1 C ILE 569  ? C ILE 569  
2260 1 Y 1 C ALA 570  ? C ALA 570  
2261 1 Y 1 C ASP 571  ? C ASP 571  
2262 1 Y 1 C THR 572  ? C THR 572  
2263 1 Y 1 C THR 573  ? C THR 573  
2264 1 Y 1 C ASP 574  ? C ASP 574  
2265 1 Y 1 C ALA 575  ? C ALA 575  
2266 1 Y 1 C VAL 576  ? C VAL 576  
2267 1 Y 1 C ARG 577  ? C ARG 577  
2268 1 Y 1 C ASP 578  ? C ASP 578  
2269 1 Y 1 C PRO 579  ? C PRO 579  
2270 1 Y 1 C GLN 580  ? C GLN 580  
2271 1 Y 1 C THR 581  ? C THR 581  
2272 1 Y 1 C LEU 582  ? C LEU 582  
2273 1 Y 1 C GLU 583  ? C GLU 583  
2274 1 Y 1 C ILE 584  ? C ILE 584  
2275 1 Y 1 C LEU 585  ? C LEU 585  
2276 1 Y 1 C ASP 586  ? C ASP 586  
2277 1 Y 1 C ILE 587  ? C ILE 587  
2278 1 Y 1 C THR 588  ? C THR 588  
2279 1 Y 1 C PRO 589  ? C PRO 589  
2280 1 Y 1 C CYS 590  ? C CYS 590  
2281 1 Y 1 C SER 591  ? C SER 591  
2282 1 Y 1 C PHE 592  ? C PHE 592  
2283 1 Y 1 C GLY 593  ? C GLY 593  
2284 1 Y 1 C GLY 594  ? C GLY 594  
2285 1 Y 1 C VAL 595  ? C VAL 595  
2286 1 Y 1 C SER 596  ? C SER 596  
2287 1 Y 1 C VAL 597  ? C VAL 597  
2288 1 Y 1 C ILE 598  ? C ILE 598  
2289 1 Y 1 C THR 599  ? C THR 599  
2290 1 Y 1 C PRO 600  ? C PRO 600  
2291 1 Y 1 C GLY 601  ? C GLY 601  
2292 1 Y 1 C THR 602  ? C THR 602  
2293 1 Y 1 C ASN 603  ? C ASN 603  
2294 1 Y 1 C THR 604  ? C THR 604  
2295 1 Y 1 C SER 605  ? C SER 605  
2296 1 Y 1 C ASN 606  ? C ASN 606  
2297 1 Y 1 C GLN 607  ? C GLN 607  
2298 1 Y 1 C VAL 608  ? C VAL 608  
2299 1 Y 1 C ALA 609  ? C ALA 609  
2300 1 Y 1 C VAL 610  ? C VAL 610  
2301 1 Y 1 C LEU 611  ? C LEU 611  
2302 1 Y 1 C TYR 612  ? C TYR 612  
2303 1 Y 1 C GLN 613  ? C GLN 613  
2304 1 Y 1 C GLY 614  ? C GLY 614  
2305 1 Y 1 C VAL 615  ? C VAL 615  
2306 1 Y 1 C ASN 616  ? C ASN 616  
2307 1 Y 1 C CYS 617  ? C CYS 617  
2308 1 Y 1 C THR 618  ? C THR 618  
2309 1 Y 1 C GLU 619  ? C GLU 619  
2310 1 Y 1 C VAL 620  ? C VAL 620  
2311 1 Y 1 C PRO 621  ? C PRO 621  
2312 1 Y 1 C VAL 622  ? C VAL 622  
2313 1 Y 1 C ALA 623  ? C ALA 623  
2314 1 Y 1 C ILE 624  ? C ILE 624  
2315 1 Y 1 C HIS 625  ? C HIS 625  
2316 1 Y 1 C ALA 626  ? C ALA 626  
2317 1 Y 1 C ASP 627  ? C ASP 627  
2318 1 Y 1 C GLN 628  ? C GLN 628  
2319 1 Y 1 C LEU 629  ? C LEU 629  
2320 1 Y 1 C THR 630  ? C THR 630  
2321 1 Y 1 C PRO 631  ? C PRO 631  
2322 1 Y 1 C THR 632  ? C THR 632  
2323 1 Y 1 C TRP 633  ? C TRP 633  
2324 1 Y 1 C ARG 634  ? C ARG 634  
2325 1 Y 1 C VAL 635  ? C VAL 635  
2326 1 Y 1 C TYR 636  ? C TYR 636  
2327 1 Y 1 C SER 637  ? C SER 637  
2328 1 Y 1 C THR 638  ? C THR 638  
2329 1 Y 1 C GLY 639  ? C GLY 639  
2330 1 Y 1 C SER 640  ? C SER 640  
2331 1 Y 1 C ASN 641  ? C ASN 641  
2332 1 Y 1 C VAL 642  ? C VAL 642  
2333 1 Y 1 C PHE 643  ? C PHE 643  
2334 1 Y 1 C GLN 644  ? C GLN 644  
2335 1 Y 1 C THR 645  ? C THR 645  
2336 1 Y 1 C ARG 646  ? C ARG 646  
2337 1 Y 1 C ALA 647  ? C ALA 647  
2338 1 Y 1 C GLY 648  ? C GLY 648  
2339 1 Y 1 C CYS 649  ? C CYS 649  
2340 1 Y 1 C LEU 650  ? C LEU 650  
2341 1 Y 1 C ILE 651  ? C ILE 651  
2342 1 Y 1 C GLY 652  ? C GLY 652  
2343 1 Y 1 C ALA 653  ? C ALA 653  
2344 1 Y 1 C GLU 654  ? C GLU 654  
2345 1 Y 1 C HIS 655  ? C HIS 655  
2346 1 Y 1 C VAL 656  ? C VAL 656  
2347 1 Y 1 C ASN 657  ? C ASN 657  
2348 1 Y 1 C ASN 658  ? C ASN 658  
2349 1 Y 1 C SER 659  ? C SER 659  
2350 1 Y 1 C TYR 660  ? C TYR 660  
2351 1 Y 1 C GLU 661  ? C GLU 661  
2352 1 Y 1 C CYS 662  ? C CYS 662  
2353 1 Y 1 C ASP 663  ? C ASP 663  
2354 1 Y 1 C ILE 664  ? C ILE 664  
2355 1 Y 1 C PRO 665  ? C PRO 665  
2356 1 Y 1 C ILE 666  ? C ILE 666  
2357 1 Y 1 C GLY 667  ? C GLY 667  
2358 1 Y 1 C ALA 668  ? C ALA 668  
2359 1 Y 1 C GLY 669  ? C GLY 669  
2360 1 Y 1 C ILE 670  ? C ILE 670  
2361 1 Y 1 C CYS 671  ? C CYS 671  
2362 1 Y 1 C ALA 672  ? C ALA 672  
2363 1 Y 1 C SER 673  ? C SER 673  
2364 1 Y 1 C TYR 674  ? C TYR 674  
2365 1 Y 1 C GLN 675  ? C GLN 675  
2366 1 Y 1 C THR 676  ? C THR 676  
2367 1 Y 1 C GLN 677  ? C GLN 677  
2368 1 Y 1 C THR 678  ? C THR 678  
2369 1 Y 1 C ASN 679  ? C ASN 679  
2370 1 Y 1 C SER 680  ? C SER 680  
2371 1 Y 1 C PRO 681  ? C PRO 681  
2372 1 Y 1 C ARG 682  ? C ARG 682  
2373 1 Y 1 C ARG 683  ? C ARG 683  
2374 1 Y 1 C ALA 684  ? C ALA 684  
2375 1 Y 1 C ARG 685  ? C ARG 685  
2376 1 Y 1 C SER 686  ? C SER 686  
2377 1 Y 1 C VAL 687  ? C VAL 687  
2378 1 Y 1 C ALA 688  ? C ALA 688  
2379 1 Y 1 C SER 689  ? C SER 689  
2380 1 Y 1 C GLN 690  ? C GLN 690  
2381 1 Y 1 C SER 691  ? C SER 691  
2382 1 Y 1 C ILE 692  ? C ILE 692  
2383 1 Y 1 C ILE 693  ? C ILE 693  
2384 1 Y 1 C ALA 694  ? C ALA 694  
2385 1 Y 1 C TYR 695  ? C TYR 695  
2386 1 Y 1 C THR 696  ? C THR 696  
2387 1 Y 1 C MET 697  ? C MET 697  
2388 1 Y 1 C SER 698  ? C SER 698  
2389 1 Y 1 C LEU 699  ? C LEU 699  
2390 1 Y 1 C GLY 700  ? C GLY 700  
2391 1 Y 1 C ALA 701  ? C ALA 701  
2392 1 Y 1 C GLU 702  ? C GLU 702  
2393 1 Y 1 C ASP 1146 ? C ASP 1146 
2394 1 Y 1 C SER 1147 ? C SER 1147 
2395 1 Y 1 C PHE 1148 ? C PHE 1148 
2396 1 Y 1 C LYS 1149 ? C LYS 1149 
2397 1 Y 1 C GLU 1150 ? C GLU 1150 
2398 1 Y 1 C GLU 1151 ? C GLU 1151 
2399 1 Y 1 C LEU 1152 ? C LEU 1152 
2400 1 Y 1 C ASP 1153 ? C ASP 1153 
2401 1 Y 1 C LYS 1154 ? C LYS 1154 
2402 1 Y 1 C TYR 1155 ? C TYR 1155 
2403 1 Y 1 C PHE 1156 ? C PHE 1156 
2404 1 Y 1 C LYS 1157 ? C LYS 1157 
2405 1 Y 1 C ASN 1158 ? C ASN 1158 
2406 1 Y 1 C HIS 1159 ? C HIS 1159 
2407 1 Y 1 C THR 1160 ? C THR 1160 
2408 1 Y 1 C SER 1161 ? C SER 1161 
2409 1 Y 1 C PRO 1162 ? C PRO 1162 
2410 1 Y 1 C ASP 1163 ? C ASP 1163 
2411 1 Y 1 C VAL 1164 ? C VAL 1164 
2412 1 Y 1 C ASP 1165 ? C ASP 1165 
2413 1 Y 1 C LEU 1166 ? C LEU 1166 
2414 1 Y 1 C GLY 1167 ? C GLY 1167 
2415 1 Y 1 C ASP 1168 ? C ASP 1168 
2416 1 Y 1 C ILE 1169 ? C ILE 1169 
2417 1 Y 1 C SER 1170 ? C SER 1170 
2418 1 Y 1 C GLY 1171 ? C GLY 1171 
2419 1 Y 1 C ILE 1172 ? C ILE 1172 
2420 1 Y 1 C ASN 1173 ? C ASN 1173 
2421 1 Y 1 C ALA 1174 ? C ALA 1174 
2422 1 Y 1 C SER 1175 ? C SER 1175 
2423 1 Y 1 C VAL 1176 ? C VAL 1176 
2424 1 Y 1 C VAL 1177 ? C VAL 1177 
2425 1 Y 1 C ASN 1178 ? C ASN 1178 
2426 1 Y 1 C ILE 1179 ? C ILE 1179 
2427 1 Y 1 C GLN 1180 ? C GLN 1180 
2428 1 Y 1 C LYS 1181 ? C LYS 1181 
2429 1 Y 1 C GLU 1182 ? C GLU 1182 
2430 1 Y 1 C ILE 1183 ? C ILE 1183 
2431 1 Y 1 C ASP 1184 ? C ASP 1184 
2432 1 Y 1 C ARG 1185 ? C ARG 1185 
2433 1 Y 1 C LEU 1186 ? C LEU 1186 
2434 1 Y 1 C ASN 1187 ? C ASN 1187 
2435 1 Y 1 C GLU 1188 ? C GLU 1188 
2436 1 Y 1 C VAL 1189 ? C VAL 1189 
2437 1 Y 1 C ALA 1190 ? C ALA 1190 
2438 1 Y 1 C LYS 1191 ? C LYS 1191 
2439 1 Y 1 C ASN 1192 ? C ASN 1192 
2440 1 Y 1 C LEU 1193 ? C LEU 1193 
2441 1 Y 1 C ASN 1194 ? C ASN 1194 
2442 1 Y 1 C GLU 1195 ? C GLU 1195 
2443 1 Y 1 C SER 1196 ? C SER 1196 
2444 1 Y 1 C LEU 1197 ? C LEU 1197 
2445 1 Y 1 C ILE 1198 ? C ILE 1198 
2446 1 Y 1 C ASP 1199 ? C ASP 1199 
2447 1 Y 1 C LEU 1200 ? C LEU 1200 
2448 1 Y 1 C GLN 1201 ? C GLN 1201 
2449 1 Y 1 C GLU 1202 ? C GLU 1202 
2450 1 Y 1 C LEU 1203 ? C LEU 1203 
2451 1 Y 1 C GLY 1204 ? C GLY 1204 
2452 1 Y 1 C LYS 1205 ? C LYS 1205 
2453 1 Y 1 C TYR 1206 ? C TYR 1206 
2454 1 Y 1 C GLU 1207 ? C GLU 1207 
2455 1 Y 1 C GLN 1208 ? C GLN 1208 
2456 1 Y 1 C GLY 1209 ? C GLY 1209 
2457 1 Y 1 C SER 1210 ? C SER 1210 
2458 1 Y 1 C GLY 1211 ? C GLY 1211 
2459 1 Y 1 C TYR 1212 ? C TYR 1212 
2460 1 Y 1 C ILE 1213 ? C ILE 1213 
2461 1 Y 1 C PRO 1214 ? C PRO 1214 
2462 1 Y 1 C GLU 1215 ? C GLU 1215 
2463 1 Y 1 C ALA 1216 ? C ALA 1216 
2464 1 Y 1 C PRO 1217 ? C PRO 1217 
2465 1 Y 1 C ARG 1218 ? C ARG 1218 
2466 1 Y 1 C ASP 1219 ? C ASP 1219 
2467 1 Y 1 C GLY 1220 ? C GLY 1220 
2468 1 Y 1 C GLN 1221 ? C GLN 1221 
2469 1 Y 1 C ALA 1222 ? C ALA 1222 
2470 1 Y 1 C TYR 1223 ? C TYR 1223 
2471 1 Y 1 C VAL 1224 ? C VAL 1224 
2472 1 Y 1 C ARG 1225 ? C ARG 1225 
2473 1 Y 1 C LYS 1226 ? C LYS 1226 
2474 1 Y 1 C ASP 1227 ? C ASP 1227 
2475 1 Y 1 C GLY 1228 ? C GLY 1228 
2476 1 Y 1 C GLU 1229 ? C GLU 1229 
2477 1 Y 1 C TRP 1230 ? C TRP 1230 
2478 1 Y 1 C VAL 1231 ? C VAL 1231 
2479 1 Y 1 C PHE 1232 ? C PHE 1232 
2480 1 Y 1 C LEU 1233 ? C LEU 1233 
2481 1 Y 1 C SER 1234 ? C SER 1234 
2482 1 Y 1 C THR 1235 ? C THR 1235 
2483 1 Y 1 C PHE 1236 ? C PHE 1236 
2484 1 Y 1 C LEU 1237 ? C LEU 1237 
2485 1 Y 1 C SER 1238 ? C SER 1238 
2486 1 Y 1 C GLY 1239 ? C GLY 1239 
2487 1 Y 1 C LEU 1240 ? C LEU 1240 
2488 1 Y 1 C GLU 1241 ? C GLU 1241 
2489 1 Y 1 C VAL 1242 ? C VAL 1242 
2490 1 Y 1 C LEU 1243 ? C LEU 1243 
2491 1 Y 1 C PHE 1244 ? C PHE 1244 
2492 1 Y 1 C GLN 1245 ? C GLN 1245 
2493 1 Y 1 C GLY 1246 ? C GLY 1246 
2494 1 Y 1 C PRO 1247 ? C PRO 1247 
2495 1 Y 1 C GLY 1248 ? C GLY 1248 
2496 1 Y 1 C GLY 1249 ? C GLY 1249 
2497 1 Y 1 C TRP 1250 ? C TRP 1250 
2498 1 Y 1 C SER 1251 ? C SER 1251 
2499 1 Y 1 C HIS 1252 ? C HIS 1252 
2500 1 Y 1 C PRO 1253 ? C PRO 1253 
2501 1 Y 1 C GLN 1254 ? C GLN 1254 
2502 1 Y 1 C PHE 1255 ? C PHE 1255 
2503 1 Y 1 C GLU 1256 ? C GLU 1256 
2504 1 Y 1 C LYS 1257 ? C LYS 1257 
2505 1 Y 1 C GLY 1258 ? C GLY 1258 
2506 1 Y 1 C GLY 1259 ? C GLY 1259 
2507 1 Y 1 C GLY 1260 ? C GLY 1260 
2508 1 Y 1 C SER 1261 ? C SER 1261 
2509 1 Y 1 C GLY 1262 ? C GLY 1262 
2510 1 Y 1 C GLY 1263 ? C GLY 1263 
2511 1 Y 1 C GLY 1264 ? C GLY 1264 
2512 1 Y 1 C SER 1265 ? C SER 1265 
2513 1 Y 1 C GLY 1266 ? C GLY 1266 
2514 1 Y 1 C GLY 1267 ? C GLY 1267 
2515 1 Y 1 C SER 1268 ? C SER 1268 
2516 1 Y 1 C ALA 1269 ? C ALA 1269 
2517 1 Y 1 C TRP 1270 ? C TRP 1270 
2518 1 Y 1 C SER 1271 ? C SER 1271 
2519 1 Y 1 C HIS 1272 ? C HIS 1272 
2520 1 Y 1 C PRO 1273 ? C PRO 1273 
2521 1 Y 1 C GLN 1274 ? C GLN 1274 
2522 1 Y 1 C PHE 1275 ? C PHE 1275 
2523 1 Y 1 C GLU 1276 ? C GLU 1276 
2524 1 Y 1 C LYS 1277 ? C LYS 1277 
2525 1 Y 1 C GLY 1278 ? C GLY 1278 
2526 1 Y 1 C GLY 1279 ? C GLY 1279 
2527 1 Y 1 C SER 1280 ? C SER 1280 
2528 1 Y 1 C HIS 1281 ? C HIS 1281 
2529 1 Y 1 C HIS 1282 ? C HIS 1282 
2530 1 Y 1 C HIS 1283 ? C HIS 1283 
2531 1 Y 1 C HIS 1284 ? C HIS 1284 
2532 1 Y 1 C HIS 1285 ? C HIS 1285 
2533 1 Y 1 C HIS 1286 ? C HIS 1286 
2534 1 Y 1 C HIS 1287 ? C HIS 1287 
2535 1 Y 1 C HIS 1288 ? C HIS 1288 
# 
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    2024-04-20 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8Z7G 
_em_admin.last_update        2025-02-05 
_em_admin.map_release_date   2025-02-05 
_em_admin.title              
'Cryo-EM structure of SARS-CoV-2 S trimer in the early fusion intermediate conformation (E-FIC) (focused refinement of intact S2)' 
# 
_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          2697049 
_em_entity_assembly_naturalsource.organism             'Severe acute respiratory syndrome coronavirus 2' 
_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         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k 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 
'Ministry of Science and Technology (MoST, China)'                                           China 2021YFC2302500 1 
'National Natural Science Foundation of China (NSFC)'                                        China '82394463; 92169112; 82341036' 
2 
'National Key R&D Program of China'                                                          China 
'2022YFC2604100; 2021YFC2300703; 2023YFC2307800' 3 
'Non-profit Central Research Institute Fund of Chinese Academy of Medical Sciences'          China 2023-PT310-02 4 
'Major Project of Guangzhou National Laboratory'                                             China 
'GZNL2023A01008; GZNL2024A01008'                 5 
'R&D Program of Guangzhou Laboratory'                                                        China SRPG22-003 6 
'R&D Program of Guangzhou LaboratoryShanghai Municipal Science and Technology Major Project' China ZD2021CY001 7 
# 
_atom_sites.entry_id                    8Z7G 
_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   . ASN A 1 703  ? 198.188 209.980 267.751 1.00 118.25 ? 703  ASN A N   1 
ATOM   2     C CA  . ASN A 1 703  ? 198.997 209.826 268.954 1.00 118.25 ? 703  ASN A CA  1 
ATOM   3     C C   . ASN A 1 703  ? 198.556 210.802 270.039 1.00 118.25 ? 703  ASN A C   1 
ATOM   4     O O   . ASN A 1 703  ? 198.402 210.426 271.201 1.00 118.25 ? 703  ASN A O   1 
ATOM   5     C CB  . ASN A 1 703  ? 200.479 210.028 268.633 1.00 118.25 ? 703  ASN A CB  1 
ATOM   6     C CG  . ASN A 1 703  ? 201.366 209.875 269.854 1.00 118.25 ? 703  ASN A CG  1 
ATOM   7     O OD1 . ASN A 1 703  ? 201.656 210.847 270.551 1.00 118.25 ? 703  ASN A OD1 1 
ATOM   8     N ND2 . ASN A 1 703  ? 201.802 208.649 270.119 1.00 118.25 ? 703  ASN A ND2 1 
ATOM   9     N N   . SER A 1 704  ? 198.352 212.063 269.650 1.00 119.98 ? 704  SER A N   1 
ATOM   10    C CA  . SER A 1 704  ? 197.934 213.082 270.605 1.00 119.98 ? 704  SER A CA  1 
ATOM   11    C C   . SER A 1 704  ? 196.507 212.872 271.094 1.00 119.98 ? 704  SER A C   1 
ATOM   12    O O   . SER A 1 704  ? 196.117 213.469 272.103 1.00 119.98 ? 704  SER A O   1 
ATOM   13    C CB  . SER A 1 704  ? 198.071 214.473 269.984 1.00 119.98 ? 704  SER A CB  1 
ATOM   14    O OG  . SER A 1 704  ? 197.267 214.594 268.823 1.00 119.98 ? 704  SER A OG  1 
ATOM   15    N N   . VAL A 1 705  ? 195.720 212.041 270.404 1.00 109.28 ? 705  VAL A N   1 
ATOM   16    C CA  . VAL A 1 705  ? 194.345 211.777 270.825 1.00 109.28 ? 705  VAL A CA  1 
ATOM   17    C C   . VAL A 1 705  ? 194.267 210.774 271.964 1.00 109.28 ? 705  VAL A C   1 
ATOM   18    O O   . VAL A 1 705  ? 193.180 210.557 272.513 1.00 109.28 ? 705  VAL A O   1 
ATOM   19    C CB  . VAL A 1 705  ? 193.508 211.280 269.631 1.00 109.28 ? 705  VAL A CB  1 
ATOM   20    C CG1 . VAL A 1 705  ? 192.039 211.638 269.813 1.00 109.28 ? 705  VAL A CG1 1 
ATOM   21    C CG2 . VAL A 1 705  ? 194.046 211.856 268.329 1.00 109.28 ? 705  VAL A CG2 1 
ATOM   22    N N   . ALA A 1 706  ? 195.391 210.159 272.341 1.00 106.08 ? 706  ALA A N   1 
ATOM   23    C CA  . ALA A 1 706  ? 195.374 209.173 273.417 1.00 106.08 ? 706  ALA A CA  1 
ATOM   24    C C   . ALA A 1 706  ? 195.053 209.825 274.757 1.00 106.08 ? 706  ALA A C   1 
ATOM   25    O O   . ALA A 1 706  ? 194.226 209.318 275.524 1.00 106.08 ? 706  ALA A O   1 
ATOM   26    C CB  . ALA A 1 706  ? 196.714 208.441 273.479 1.00 106.08 ? 706  ALA A CB  1 
ATOM   27    N N   . TYR A 1 707  ? 195.699 210.952 275.057 1.00 116.25 ? 707  TYR A N   1 
ATOM   28    C CA  . TYR A 1 707  ? 195.463 211.680 276.296 1.00 116.25 ? 707  TYR A CA  1 
ATOM   29    C C   . TYR A 1 707  ? 194.402 212.764 276.143 1.00 116.25 ? 707  TYR A C   1 
ATOM   30    O O   . TYR A 1 707  ? 194.329 213.671 276.981 1.00 116.25 ? 707  TYR A O   1 
ATOM   31    C CB  . TYR A 1 707  ? 196.771 212.287 276.811 1.00 116.25 ? 707  TYR A CB  1 
ATOM   32    C CG  . TYR A 1 707  ? 197.334 213.396 275.947 1.00 116.25 ? 707  TYR A CG  1 
ATOM   33    C CD1 . TYR A 1 707  ? 197.146 214.730 276.284 1.00 116.25 ? 707  TYR A CD1 1 
ATOM   34    C CD2 . TYR A 1 707  ? 198.060 213.108 274.798 1.00 116.25 ? 707  TYR A CD2 1 
ATOM   35    C CE1 . TYR A 1 707  ? 197.660 215.746 275.500 1.00 116.25 ? 707  TYR A CE1 1 
ATOM   36    C CE2 . TYR A 1 707  ? 198.578 214.117 274.008 1.00 116.25 ? 707  TYR A CE2 1 
ATOM   37    C CZ  . TYR A 1 707  ? 198.375 215.433 274.363 1.00 116.25 ? 707  TYR A CZ  1 
ATOM   38    O OH  . TYR A 1 707  ? 198.889 216.440 273.579 1.00 116.25 ? 707  TYR A OH  1 
ATOM   39    N N   . SER A 1 708  ? 193.574 212.685 275.104 1.00 104.50 ? 708  SER A N   1 
ATOM   40    C CA  . SER A 1 708  ? 192.545 213.683 274.846 1.00 104.50 ? 708  SER A CA  1 
ATOM   41    C C   . SER A 1 708  ? 191.305 213.498 275.712 1.00 104.50 ? 708  SER A C   1 
ATOM   42    O O   . SER A 1 708  ? 190.282 214.131 275.427 1.00 104.50 ? 708  SER A O   1 
ATOM   43    C CB  . SER A 1 708  ? 192.151 213.659 273.367 1.00 104.50 ? 708  SER A CB  1 
ATOM   44    O OG  . SER A 1 708  ? 191.646 212.388 272.997 1.00 104.50 ? 708  SER A OG  1 
ATOM   45    N N   . ASN A 1 709  ? 191.388 212.666 276.748 1.00 97.04  ? 709  ASN A N   1 
ATOM   46    C CA  . ASN A 1 709  ? 190.296 212.380 277.684 1.00 97.04  ? 709  ASN A CA  1 
ATOM   47    C C   . ASN A 1 709  ? 188.956 212.237 276.962 1.00 97.04  ? 709  ASN A C   1 
ATOM   48    O O   . ASN A 1 709  ? 187.980 212.934 277.242 1.00 97.04  ? 709  ASN A O   1 
ATOM   49    C CB  . ASN A 1 709  ? 190.222 213.437 278.792 1.00 97.04  ? 709  ASN A CB  1 
ATOM   50    C CG  . ASN A 1 709  ? 190.054 214.848 278.258 1.00 97.04  ? 709  ASN A CG  1 
ATOM   51    O OD1 . ASN A 1 709  ? 191.031 215.571 278.065 1.00 97.04  ? 709  ASN A OD1 1 
ATOM   52    N ND2 . ASN A 1 709  ? 188.810 215.246 278.016 1.00 97.04  ? 709  ASN A ND2 1 
ATOM   53    N N   . ASN A 1 710  ? 188.928 211.302 276.017 1.00 79.75  ? 710  ASN A N   1 
ATOM   54    C CA  . ASN A 1 710  ? 187.709 211.034 275.270 1.00 79.75  ? 710  ASN A CA  1 
ATOM   55    C C   . ASN A 1 710  ? 186.672 210.358 276.159 1.00 79.75  ? 710  ASN A C   1 
ATOM   56    O O   . ASN A 1 710  ? 187.001 209.595 277.071 1.00 79.75  ? 710  ASN A O   1 
ATOM   57    C CB  . ASN A 1 710  ? 188.007 210.159 274.053 1.00 79.75  ? 710  ASN A CB  1 
ATOM   58    C CG  . ASN A 1 710  ? 188.906 210.847 273.047 1.00 79.75  ? 710  ASN A CG  1 
ATOM   59    O OD1 . ASN A 1 710  ? 190.002 210.372 272.749 1.00 79.75  ? 710  ASN A OD1 1 
ATOM   60    N ND2 . ASN A 1 710  ? 188.446 211.974 272.516 1.00 79.75  ? 710  ASN A ND2 1 
ATOM   61    N N   . SER A 1 711  ? 185.404 210.651 275.885 1.00 66.80  ? 711  SER A N   1 
ATOM   62    C CA  . SER A 1 711  ? 184.313 210.102 276.675 1.00 66.80  ? 711  SER A CA  1 
ATOM   63    C C   . SER A 1 711  ? 184.024 208.664 276.266 1.00 66.80  ? 711  SER A C   1 
ATOM   64    O O   . SER A 1 711  ? 183.985 208.334 275.078 1.00 66.80  ? 711  SER A O   1 
ATOM   65    C CB  . SER A 1 711  ? 183.055 210.955 276.512 1.00 66.80  ? 711  SER A CB  1 
ATOM   66    O OG  . SER A 1 711  ? 183.284 212.287 276.937 1.00 66.80  ? 711  SER A OG  1 
ATOM   67    N N   . ILE A 1 712  ? 183.823 207.807 277.264 1.00 54.48  ? 712  ILE A N   1 
ATOM   68    C CA  . ILE A 1 712  ? 183.493 206.402 277.058 1.00 54.48  ? 712  ILE A CA  1 
ATOM   69    C C   . ILE A 1 712  ? 182.077 206.172 277.566 1.00 54.48  ? 712  ILE A C   1 
ATOM   70    O O   . ILE A 1 712  ? 181.722 206.623 278.662 1.00 54.48  ? 712  ILE A O   1 
ATOM   71    C CB  . ILE A 1 712  ? 184.503 205.476 277.762 1.00 54.48  ? 712  ILE A CB  1 
ATOM   72    C CG1 . ILE A 1 712  ? 185.608 205.045 276.793 1.00 54.48  ? 712  ILE A CG1 1 
ATOM   73    C CG2 . ILE A 1 712  ? 183.816 204.255 278.351 1.00 54.48  ? 712  ILE A CG2 1 
ATOM   74    C CD1 . ILE A 1 712  ? 186.481 206.176 276.301 1.00 54.48  ? 712  ILE A CD1 1 
ATOM   75    N N   . ALA A 1 713  ? 181.266 205.487 276.763 1.00 49.88  ? 713  ALA A N   1 
ATOM   76    C CA  . ALA A 1 713  ? 179.877 205.207 277.108 1.00 49.88  ? 713  ALA A CA  1 
ATOM   77    C C   . ALA A 1 713  ? 179.823 203.938 277.952 1.00 49.88  ? 713  ALA A C   1 
ATOM   78    O O   . ALA A 1 713  ? 180.154 202.850 277.471 1.00 49.88  ? 713  ALA A O   1 
ATOM   79    C CB  . ALA A 1 713  ? 179.026 205.068 275.849 1.00 49.88  ? 713  ALA A CB  1 
ATOM   80    N N   . ILE A 1 714  ? 179.407 204.078 279.202 1.00 49.24  ? 714  ILE A N   1 
ATOM   81    C CA  . ILE A 1 714  ? 179.262 202.961 280.131 1.00 49.24  ? 714  ILE A CA  1 
ATOM   82    C C   . ILE A 1 714  ? 177.772 202.733 280.361 1.00 49.24  ? 714  ILE A C   1 
ATOM   83    O O   . ILE A 1 714  ? 177.080 203.643 280.838 1.00 49.24  ? 714  ILE A O   1 
ATOM   84    C CB  . ILE A 1 714  ? 179.990 203.225 281.458 1.00 49.24  ? 714  ILE A CB  1 
ATOM   85    C CG1 . ILE A 1 714  ? 181.494 203.361 281.223 1.00 49.24  ? 714  ILE A CG1 1 
ATOM   86    C CG2 . ILE A 1 714  ? 179.713 202.105 282.443 1.00 49.24  ? 714  ILE A CG2 1 
ATOM   87    C CD1 . ILE A 1 714  ? 182.148 202.088 280.741 1.00 49.24  ? 714  ILE A CD1 1 
ATOM   88    N N   . PRO A 1 715  ? 177.237 201.560 280.035 1.00 49.46  ? 715  PRO A N   1 
ATOM   89    C CA  . PRO A 1 715  ? 175.806 201.318 280.246 1.00 49.46  ? 715  PRO A CA  1 
ATOM   90    C C   . PRO A 1 715  ? 175.448 201.287 281.723 1.00 49.46  ? 715  PRO A C   1 
ATOM   91    O O   . PRO A 1 715  ? 176.268 200.956 282.583 1.00 49.46  ? 715  PRO A O   1 
ATOM   92    C CB  . PRO A 1 715  ? 175.577 199.948 279.594 1.00 49.46  ? 715  PRO A CB  1 
ATOM   93    C CG  . PRO A 1 715  ? 176.725 199.774 278.650 1.00 49.46  ? 715  PRO A CG  1 
ATOM   94    C CD  . PRO A 1 715  ? 177.882 200.455 279.308 1.00 49.46  ? 715  PRO A CD  1 
ATOM   95    N N   . THR A 1 716  ? 174.198 201.636 282.007 1.00 52.83  ? 716  THR A N   1 
ATOM   96    C CA  . THR A 1 716  ? 173.661 201.625 283.362 1.00 52.83  ? 716  THR A CA  1 
ATOM   97    C C   . THR A 1 716  ? 172.511 200.647 283.538 1.00 52.83  ? 716  THR A C   1 
ATOM   98    O O   . THR A 1 716  ? 172.462 199.935 284.543 1.00 52.83  ? 716  THR A O   1 
ATOM   99    C CB  . THR A 1 716  ? 173.196 203.035 283.759 1.00 52.83  ? 716  THR A CB  1 
ATOM   100   O OG1 . THR A 1 716  ? 174.274 203.963 283.582 1.00 52.83  ? 716  THR A OG1 1 
ATOM   101   C CG2 . THR A 1 716  ? 172.749 203.063 285.213 1.00 52.83  ? 716  THR A CG2 1 
ATOM   102   N N   . ASN A 1 717  ? 171.586 200.590 282.584 1.00 54.79  ? 717  ASN A N   1 
ATOM   103   C CA  . ASN A 1 717  ? 170.474 199.653 282.620 1.00 54.79  ? 717  ASN A CA  1 
ATOM   104   C C   . ASN A 1 717  ? 170.437 198.862 281.320 1.00 54.79  ? 717  ASN A C   1 
ATOM   105   O O   . ASN A 1 717  ? 171.040 199.250 280.316 1.00 54.79  ? 717  ASN A O   1 
ATOM   106   C CB  . ASN A 1 717  ? 169.137 200.372 282.842 1.00 54.79  ? 717  ASN A CB  1 
ATOM   107   C CG  . ASN A 1 717  ? 168.989 200.902 284.254 1.00 54.79  ? 717  ASN A CG  1 
ATOM   108   O OD1 . ASN A 1 717  ? 169.473 200.293 285.208 1.00 54.79  ? 717  ASN A OD1 1 
ATOM   109   N ND2 . ASN A 1 717  ? 168.318 202.041 284.392 1.00 54.79  ? 717  ASN A ND2 1 
ATOM   110   N N   . PHE A 1 718  ? 169.717 197.743 281.349 1.00 49.21  ? 718  PHE A N   1 
ATOM   111   C CA  . PHE A 1 718  ? 169.628 196.852 280.203 1.00 49.21  ? 718  PHE A CA  1 
ATOM   112   C C   . PHE A 1 718  ? 168.177 196.466 279.952 1.00 49.21  ? 718  PHE A C   1 
ATOM   113   O O   . PHE A 1 718  ? 167.317 196.585 280.828 1.00 49.21  ? 718  PHE A O   1 
ATOM   114   C CB  . PHE A 1 718  ? 170.471 195.586 280.406 1.00 49.21  ? 718  PHE A CB  1 
ATOM   115   C CG  . PHE A 1 718  ? 171.911 195.861 280.723 1.00 49.21  ? 718  PHE A CG  1 
ATOM   116   C CD1 . PHE A 1 718  ? 172.793 196.248 279.728 1.00 49.21  ? 718  PHE A CD1 1 
ATOM   117   C CD2 . PHE A 1 718  ? 172.385 195.728 282.016 1.00 49.21  ? 718  PHE A CD2 1 
ATOM   118   C CE1 . PHE A 1 718  ? 174.119 196.499 280.018 1.00 49.21  ? 718  PHE A CE1 1 
ATOM   119   C CE2 . PHE A 1 718  ? 173.709 195.977 282.311 1.00 49.21  ? 718  PHE A CE2 1 
ATOM   120   C CZ  . PHE A 1 718  ? 174.576 196.363 281.312 1.00 49.21  ? 718  PHE A CZ  1 
ATOM   121   N N   . THR A 1 719  ? 167.918 196.003 278.730 1.00 45.40  ? 719  THR A N   1 
ATOM   122   C CA  . THR A 1 719  ? 166.604 195.517 278.329 1.00 45.40  ? 719  THR A CA  1 
ATOM   123   C C   . THR A 1 719  ? 166.787 194.269 277.480 1.00 45.40  ? 719  THR A C   1 
ATOM   124   O O   . THR A 1 719  ? 167.572 194.275 276.528 1.00 45.40  ? 719  THR A O   1 
ATOM   125   C CB  . THR A 1 719  ? 165.821 196.577 277.541 1.00 45.40  ? 719  THR A CB  1 
ATOM   126   O OG1 . THR A 1 719  ? 166.639 197.096 276.486 1.00 45.40  ? 719  THR A OG1 1 
ATOM   127   C CG2 . THR A 1 719  ? 165.383 197.717 278.451 1.00 45.40  ? 719  THR A CG2 1 
ATOM   128   N N   . ILE A 1 720  ? 166.064 193.205 277.826 1.00 47.56  ? 720  ILE A N   1 
ATOM   129   C CA  . ILE A 1 720  ? 166.170 191.952 277.088 1.00 47.56  ? 720  ILE A CA  1 
ATOM   130   C C   . ILE A 1 720  ? 165.533 192.117 275.715 1.00 47.56  ? 720  ILE A C   1 
ATOM   131   O O   . ILE A 1 720  ? 164.383 192.559 275.594 1.00 47.56  ? 720  ILE A O   1 
ATOM   132   C CB  . ILE A 1 720  ? 165.514 190.807 277.872 1.00 47.56  ? 720  ILE A CB  1 
ATOM   133   C CG1 . ILE A 1 720  ? 166.194 190.631 279.230 1.00 47.56  ? 720  ILE A CG1 1 
ATOM   134   C CG2 . ILE A 1 720  ? 165.572 189.513 277.075 1.00 47.56  ? 720  ILE A CG2 1 
ATOM   135   C CD1 . ILE A 1 720  ? 167.648 190.230 279.137 1.00 47.56  ? 720  ILE A CD1 1 
ATOM   136   N N   . SER A 1 721  ? 166.280 191.763 274.672 1.00 42.04  ? 721  SER A N   1 
ATOM   137   C CA  . SER A 1 721  ? 165.805 191.858 273.300 1.00 42.04  ? 721  SER A CA  1 
ATOM   138   C C   . SER A 1 721  ? 166.077 190.551 272.572 1.00 42.04  ? 721  SER A C   1 
ATOM   139   O O   . SER A 1 721  ? 167.098 189.899 272.808 1.00 42.04  ? 721  SER A O   1 
ATOM   140   C CB  . SER A 1 721  ? 166.474 193.019 272.555 1.00 42.04  ? 721  SER A CB  1 
ATOM   141   O OG  . SER A 1 721  ? 167.874 192.824 272.459 1.00 42.04  ? 721  SER A OG  1 
ATOM   142   N N   . VAL A 1 722  ? 165.158 190.174 271.687 1.00 41.35  ? 722  VAL A N   1 
ATOM   143   C CA  . VAL A 1 722  ? 165.290 188.982 270.859 1.00 41.35  ? 722  VAL A CA  1 
ATOM   144   C C   . VAL A 1 722  ? 165.544 189.426 269.425 1.00 41.35  ? 722  VAL A C   1 
ATOM   145   O O   . VAL A 1 722  ? 164.821 190.276 268.892 1.00 41.35  ? 722  VAL A O   1 
ATOM   146   C CB  . VAL A 1 722  ? 164.045 188.083 270.956 1.00 41.35  ? 722  VAL A CB  1 
ATOM   147   C CG1 . VAL A 1 722  ? 164.043 187.330 272.275 1.00 41.35  ? 722  VAL A CG1 1 
ATOM   148   C CG2 . VAL A 1 722  ? 162.774 188.908 270.820 1.00 41.35  ? 722  VAL A CG2 1 
ATOM   149   N N   . THR A 1 723  ? 166.579 188.862 268.808 1.00 39.05  ? 723  THR A N   1 
ATOM   150   C CA  . THR A 1 723  ? 166.992 189.240 267.466 1.00 39.05  ? 723  THR A CA  1 
ATOM   151   C C   . THR A 1 723  ? 167.088 187.999 266.593 1.00 39.05  ? 723  THR A C   1 
ATOM   152   O O   . THR A 1 723  ? 167.601 186.962 267.025 1.00 39.05  ? 723  THR A O   1 
ATOM   153   C CB  . THR A 1 723  ? 168.341 189.976 267.484 1.00 39.05  ? 723  THR A CB  1 
ATOM   154   O OG1 . THR A 1 723  ? 168.271 191.083 268.391 1.00 39.05  ? 723  THR A OG1 1 
ATOM   155   C CG2 . THR A 1 723  ? 168.692 190.493 266.097 1.00 39.05  ? 723  THR A CG2 1 
ATOM   156   N N   . THR A 1 724  ? 166.590 188.109 265.365 1.00 38.66  ? 724  THR A N   1 
ATOM   157   C CA  . THR A 1 724  ? 166.634 187.031 264.388 1.00 38.66  ? 724  THR A CA  1 
ATOM   158   C C   . THR A 1 724  ? 167.645 187.380 263.305 1.00 38.66  ? 724  THR A C   1 
ATOM   159   O O   . THR A 1 724  ? 167.620 188.490 262.763 1.00 38.66  ? 724  THR A O   1 
ATOM   160   C CB  . THR A 1 724  ? 165.254 186.793 263.770 1.00 38.66  ? 724  THR A CB  1 
ATOM   161   O OG1 . THR A 1 724  ? 164.320 186.448 264.800 1.00 38.66  ? 724  THR A OG1 1 
ATOM   162   C CG2 . THR A 1 724  ? 165.312 185.668 262.749 1.00 38.66  ? 724  THR A CG2 1 
ATOM   163   N N   . GLU A 1 725  ? 168.531 186.437 262.995 1.00 37.74  ? 725  GLU A N   1 
ATOM   164   C CA  . GLU A 1 725  ? 169.566 186.636 261.992 1.00 37.74  ? 725  GLU A CA  1 
ATOM   165   C C   . GLU A 1 725  ? 169.572 185.463 261.024 1.00 37.74  ? 725  GLU A C   1 
ATOM   166   O O   . GLU A 1 725  ? 169.475 184.304 261.438 1.00 37.74  ? 725  GLU A O   1 
ATOM   167   C CB  . GLU A 1 725  ? 170.947 186.789 262.640 1.00 37.74  ? 725  GLU A CB  1 
ATOM   168   C CG  . GLU A 1 725  ? 172.042 187.197 261.671 1.00 37.74  ? 725  GLU A CG  1 
ATOM   169   C CD  . GLU A 1 725  ? 173.394 187.332 262.342 1.00 37.74  ? 725  GLU A CD  1 
ATOM   170   O OE1 . GLU A 1 725  ? 173.520 186.928 263.516 1.00 37.74  ? 725  GLU A OE1 1 
ATOM   171   O OE2 . GLU A 1 725  ? 174.332 187.844 261.696 1.00 37.74  ? 725  GLU A OE2 1 
ATOM   172   N N   . ILE A 1 726  ? 169.689 185.770 259.735 1.00 35.73  ? 726  ILE A N   1 
ATOM   173   C CA  . ILE A 1 726  ? 169.714 184.768 258.676 1.00 35.73  ? 726  ILE A CA  1 
ATOM   174   C C   . ILE A 1 726  ? 171.073 184.840 257.994 1.00 35.73  ? 726  ILE A C   1 
ATOM   175   O O   . ILE A 1 726  ? 171.481 185.909 257.523 1.00 35.73  ? 726  ILE A O   1 
ATOM   176   C CB  . ILE A 1 726  ? 168.580 184.980 257.660 1.00 35.73  ? 726  ILE A CB  1 
ATOM   177   C CG1 . ILE A 1 726  ? 167.221 184.932 258.360 1.00 35.73  ? 726  ILE A CG1 1 
ATOM   178   C CG2 . ILE A 1 726  ? 168.651 183.935 256.558 1.00 35.73  ? 726  ILE A CG2 1 
ATOM   179   C CD1 . ILE A 1 726  ? 166.049 185.146 257.429 1.00 35.73  ? 726  ILE A CD1 1 
ATOM   180   N N   . LEU A 1 727  ? 171.769 183.708 257.941 1.00 34.03  ? 727  LEU A N   1 
ATOM   181   C CA  . LEU A 1 727  ? 173.084 183.621 257.320 1.00 34.03  ? 727  LEU A CA  1 
ATOM   182   C C   . LEU A 1 727  ? 173.051 182.590 256.200 1.00 34.03  ? 727  LEU A C   1 
ATOM   183   O O   . LEU A 1 727  ? 172.757 181.411 256.462 1.00 34.03  ? 727  LEU A O   1 
ATOM   184   C CB  . LEU A 1 727  ? 174.153 183.252 258.352 1.00 34.03  ? 727  LEU A CB  1 
ATOM   185   C CG  . LEU A 1 727  ? 175.080 184.379 258.812 1.00 34.03  ? 727  LEU A CG  1 
ATOM   186   C CD1 . LEU A 1 727  ? 174.279 185.568 259.308 1.00 34.03  ? 727  LEU A CD1 1 
ATOM   187   C CD2 . LEU A 1 727  ? 176.026 183.883 259.892 1.00 34.03  ? 727  LEU A CD2 1 
ATOM   188   N N   . PRO A 1 728  ? 173.329 182.972 254.955 1.00 33.94  ? 728  PRO A N   1 
ATOM   189   C CA  . PRO A 1 728  ? 173.357 181.981 253.873 1.00 33.94  ? 728  PRO A CA  1 
ATOM   190   C C   . PRO A 1 728  ? 174.508 181.004 254.050 1.00 33.94  ? 728  PRO A C   1 
ATOM   191   O O   . PRO A 1 728  ? 175.621 181.383 254.421 1.00 33.94  ? 728  PRO A O   1 
ATOM   192   C CB  . PRO A 1 728  ? 173.538 182.835 252.611 1.00 33.94  ? 728  PRO A CB  1 
ATOM   193   C CG  . PRO A 1 728  ? 173.126 184.218 253.013 1.00 33.94  ? 728  PRO A CG  1 
ATOM   194   C CD  . PRO A 1 728  ? 173.504 184.344 254.454 1.00 33.94  ? 728  PRO A CD  1 
ATOM   195   N N   . VAL A 1 729  ? 174.229 179.733 253.778 1.00 33.60  ? 729  VAL A N   1 
ATOM   196   C CA  . VAL A 1 729  ? 175.207 178.660 253.901 1.00 33.60  ? 729  VAL A CA  1 
ATOM   197   C C   . VAL A 1 729  ? 175.528 178.044 252.545 1.00 33.60  ? 729  VAL A C   1 
ATOM   198   O O   . VAL A 1 729  ? 176.693 177.944 252.159 1.00 33.60  ? 729  VAL A O   1 
ATOM   199   C CB  . VAL A 1 729  ? 174.723 177.584 254.898 1.00 33.60  ? 729  VAL A CB  1 
ATOM   200   C CG1 . VAL A 1 729  ? 175.692 176.413 254.927 1.00 33.60  ? 729  VAL A CG1 1 
ATOM   201   C CG2 . VAL A 1 729  ? 174.566 178.183 256.284 1.00 33.60  ? 729  VAL A CG2 1 
ATOM   202   N N   . SER A 1 730  ? 174.505 177.627 251.809 1.00 34.72  ? 730  SER A N   1 
ATOM   203   C CA  . SER A 1 730  ? 174.671 177.022 250.497 1.00 34.72  ? 730  SER A CA  1 
ATOM   204   C C   . SER A 1 730  ? 174.051 177.912 249.427 1.00 34.72  ? 730  SER A C   1 
ATOM   205   O O   . SER A 1 730  ? 173.315 178.859 249.714 1.00 34.72  ? 730  SER A O   1 
ATOM   206   C CB  . SER A 1 730  ? 174.048 175.622 250.460 1.00 34.72  ? 730  SER A CB  1 
ATOM   207   O OG  . SER A 1 730  ? 172.662 175.673 250.749 1.00 34.72  ? 730  SER A OG  1 
ATOM   208   N N   . MET A 1 731  ? 174.365 177.593 248.175 1.00 36.66  ? 731  MET A N   1 
ATOM   209   C CA  . MET A 1 731  ? 173.864 178.326 247.023 1.00 36.66  ? 731  MET A CA  1 
ATOM   210   C C   . MET A 1 731  ? 173.115 177.376 246.102 1.00 36.66  ? 731  MET A C   1 
ATOM   211   O O   . MET A 1 731  ? 173.500 176.212 245.950 1.00 36.66  ? 731  MET A O   1 
ATOM   212   C CB  . MET A 1 731  ? 175.006 179.005 246.257 1.00 36.66  ? 731  MET A CB  1 
ATOM   213   C CG  . MET A 1 731  ? 174.544 179.954 245.162 1.00 36.66  ? 731  MET A CG  1 
ATOM   214   S SD  . MET A 1 731  ? 175.911 180.705 244.257 1.00 36.66  ? 731  MET A SD  1 
ATOM   215   C CE  . MET A 1 731  ? 176.640 179.259 243.492 1.00 36.66  ? 731  MET A CE  1 
ATOM   216   N N   . THR A 1 732  ? 172.040 177.874 245.496 1.00 37.90  ? 732  THR A N   1 
ATOM   217   C CA  . THR A 1 732  ? 171.294 177.080 244.530 1.00 37.90  ? 732  THR A CA  1 
ATOM   218   C C   . THR A 1 732  ? 172.165 176.789 243.315 1.00 37.90  ? 732  THR A C   1 
ATOM   219   O O   . THR A 1 732  ? 172.829 177.684 242.784 1.00 37.90  ? 732  THR A O   1 
ATOM   220   C CB  . THR A 1 732  ? 170.021 177.815 244.110 1.00 37.90  ? 732  THR A CB  1 
ATOM   221   O OG1 . THR A 1 732  ? 169.244 178.132 245.271 1.00 37.90  ? 732  THR A OG1 1 
ATOM   222   C CG2 . THR A 1 732  ? 169.189 176.952 243.174 1.00 37.90  ? 732  THR A CG2 1 
ATOM   223   N N   . LYS A 1 733  ? 172.170 175.528 242.884 1.00 43.30  ? 733  LYS A N   1 
ATOM   224   C CA  . LYS A 1 733  ? 172.982 175.116 241.746 1.00 43.30  ? 733  LYS A CA  1 
ATOM   225   C C   . LYS A 1 733  ? 172.543 175.842 240.481 1.00 43.30  ? 733  LYS A C   1 
ATOM   226   O O   . LYS A 1 733  ? 171.445 175.605 239.969 1.00 43.30  ? 733  LYS A O   1 
ATOM   227   C CB  . LYS A 1 733  ? 172.898 173.601 241.549 1.00 43.30  ? 733  LYS A CB  1 
ATOM   228   C CG  . LYS A 1 733  ? 173.740 173.078 240.396 1.00 43.30  ? 733  LYS A CG  1 
ATOM   229   C CD  . LYS A 1 733  ? 173.635 171.563 240.249 1.00 43.30  ? 733  LYS A CD  1 
ATOM   230   C CE  . LYS A 1 733  ? 172.350 171.138 239.545 1.00 43.30  ? 733  LYS A CE  1 
ATOM   231   N NZ  . LYS A 1 733  ? 171.144 171.198 240.419 1.00 43.30  ? 733  LYS A NZ  1 
ATOM   232   N N   . THR A 1 734  ? 173.395 176.726 239.974 1.00 38.43  ? 734  THR A N   1 
ATOM   233   C CA  . THR A 1 734  ? 173.093 177.521 238.791 1.00 38.43  ? 734  THR A CA  1 
ATOM   234   C C   . THR A 1 734  ? 173.817 176.926 237.590 1.00 38.43  ? 734  THR A C   1 
ATOM   235   O O   . THR A 1 734  ? 175.041 176.757 237.617 1.00 38.43  ? 734  THR A O   1 
ATOM   236   C CB  . THR A 1 734  ? 173.501 178.980 238.991 1.00 38.43  ? 734  THR A CB  1 
ATOM   237   O OG1 . THR A 1 734  ? 174.894 179.048 239.321 1.00 38.43  ? 734  THR A OG1 1 
ATOM   238   C CG2 . THR A 1 734  ? 172.688 179.612 240.110 1.00 38.43  ? 734  THR A CG2 1 
ATOM   239   N N   . SER A 1 735  ? 173.060 176.608 236.545 1.00 37.95  ? 735  SER A N   1 
ATOM   240   C CA  . SER A 1 735  ? 173.608 176.107 235.296 1.00 37.95  ? 735  SER A CA  1 
ATOM   241   C C   . SER A 1 735  ? 173.437 177.154 234.205 1.00 37.95  ? 735  SER A C   1 
ATOM   242   O O   . SER A 1 735  ? 172.545 178.004 234.271 1.00 37.95  ? 735  SER A O   1 
ATOM   243   C CB  . SER A 1 735  ? 172.929 174.799 234.878 1.00 37.95  ? 735  SER A CB  1 
ATOM   244   O OG  . SER A 1 735  ? 173.130 173.787 235.849 1.00 37.95  ? 735  SER A OG  1 
ATOM   245   N N   . VAL A 1 736  ? 174.304 177.088 233.199 1.00 39.60  ? 736  VAL A N   1 
ATOM   246   C CA  . VAL A 1 736  ? 174.303 178.035 232.093 1.00 39.60  ? 736  VAL A CA  1 
ATOM   247   C C   . VAL A 1 736  ? 174.098 177.267 230.796 1.00 39.60  ? 736  VAL A C   1 
ATOM   248   O O   . VAL A 1 736  ? 174.829 176.311 230.509 1.00 39.60  ? 736  VAL A O   1 
ATOM   249   C CB  . VAL A 1 736  ? 175.604 178.859 232.048 1.00 39.60  ? 736  VAL A CB  1 
ATOM   250   C CG1 . VAL A 1 736  ? 176.814 177.967 232.289 1.00 39.60  ? 736  VAL A CG1 1 
ATOM   251   C CG2 . VAL A 1 736  ? 175.729 179.578 230.717 1.00 39.60  ? 736  VAL A CG2 1 
ATOM   252   N N   . ASP A 1 737  ? 173.098 177.677 230.022 1.00 43.85  ? 737  ASP A N   1 
ATOM   253   C CA  . ASP A 1 737  ? 172.853 177.127 228.692 1.00 43.85  ? 737  ASP A CA  1 
ATOM   254   C C   . ASP A 1 737  ? 173.353 178.154 227.684 1.00 43.85  ? 737  ASP A C   1 
ATOM   255   O O   . ASP A 1 737  ? 172.679 179.150 227.408 1.00 43.85  ? 737  ASP A O   1 
ATOM   256   C CB  . ASP A 1 737  ? 171.376 176.808 228.488 1.00 43.85  ? 737  ASP A CB  1 
ATOM   257   C CG  . ASP A 1 737  ? 171.118 176.057 227.199 1.00 43.85  ? 737  ASP A CG  1 
ATOM   258   O OD1 . ASP A 1 737  ? 171.365 174.833 227.164 1.00 43.85  ? 737  ASP A OD1 1 
ATOM   259   O OD2 . ASP A 1 737  ? 170.677 176.690 226.218 1.00 43.85  ? 737  ASP A OD2 1 
ATOM   260   N N   . CYS A 1 738  ? 174.546 177.910 227.138 1.00 44.74  ? 738  CYS A N   1 
ATOM   261   C CA  . CYS A 1 738  ? 175.160 178.881 226.239 1.00 44.74  ? 738  CYS A CA  1 
ATOM   262   C C   . CYS A 1 738  ? 174.375 179.030 224.943 1.00 44.74  ? 738  CYS A C   1 
ATOM   263   O O   . CYS A 1 738  ? 174.361 180.116 224.354 1.00 44.74  ? 738  CYS A O   1 
ATOM   264   C CB  . CYS A 1 738  ? 176.605 178.478 225.944 1.00 44.74  ? 738  CYS A CB  1 
ATOM   265   S SG  . CYS A 1 738  ? 177.617 178.225 227.422 1.00 44.74  ? 738  CYS A SG  1 
ATOM   266   N N   . THR A 1 739  ? 173.708 177.965 224.494 1.00 45.33  ? 739  THR A N   1 
ATOM   267   C CA  . THR A 1 739  ? 172.978 178.024 223.231 1.00 45.33  ? 739  THR A CA  1 
ATOM   268   C C   . THR A 1 739  ? 171.847 179.045 223.293 1.00 45.33  ? 739  THR A C   1 
ATOM   269   O O   . THR A 1 739  ? 171.697 179.876 222.391 1.00 45.33  ? 739  THR A O   1 
ATOM   270   C CB  . THR A 1 739  ? 172.435 176.640 222.873 1.00 45.33  ? 739  THR A CB  1 
ATOM   271   O OG1 . THR A 1 739  ? 173.523 175.714 222.759 1.00 45.33  ? 739  THR A OG1 1 
ATOM   272   C CG2 . THR A 1 739  ? 171.681 176.689 221.554 1.00 45.33  ? 739  THR A CG2 1 
ATOM   273   N N   . MET A 1 740  ? 171.044 179.003 224.358 1.00 50.81  ? 740  MET A N   1 
ATOM   274   C CA  . MET A 1 740  ? 169.925 179.932 224.473 1.00 50.81  ? 740  MET A CA  1 
ATOM   275   C C   . MET A 1 740  ? 170.370 181.325 224.899 1.00 50.81  ? 740  MET A C   1 
ATOM   276   O O   . MET A 1 740  ? 169.675 182.305 224.612 1.00 50.81  ? 740  MET A O   1 
ATOM   277   C CB  . MET A 1 740  ? 168.886 179.393 225.458 1.00 50.81  ? 740  MET A CB  1 
ATOM   278   C CG  . MET A 1 740  ? 168.126 178.177 224.955 1.00 50.81  ? 740  MET A CG  1 
ATOM   279   S SD  . MET A 1 740  ? 166.809 177.666 226.076 1.00 50.81  ? 740  MET A SD  1 
ATOM   280   C CE  . MET A 1 740  ? 167.738 177.361 227.577 1.00 50.81  ? 740  MET A CE  1 
ATOM   281   N N   . TYR A 1 741  ? 171.512 181.438 225.579 1.00 45.05  ? 741  TYR A N   1 
ATOM   282   C CA  . TYR A 1 741  ? 171.976 182.745 226.030 1.00 45.05  ? 741  TYR A CA  1 
ATOM   283   C C   . TYR A 1 741  ? 172.628 183.526 224.895 1.00 45.05  ? 741  TYR A C   1 
ATOM   284   O O   . TYR A 1 741  ? 172.305 184.699 224.674 1.00 45.05  ? 741  TYR A O   1 
ATOM   285   C CB  . TYR A 1 741  ? 172.947 182.585 227.202 1.00 45.05  ? 741  TYR A CB  1 
ATOM   286   C CG  . TYR A 1 741  ? 173.396 183.897 227.807 1.00 45.05  ? 741  TYR A CG  1 
ATOM   287   C CD1 . TYR A 1 741  ? 172.635 184.533 228.778 1.00 45.05  ? 741  TYR A CD1 1 
ATOM   288   C CD2 . TYR A 1 741  ? 174.581 184.500 227.408 1.00 45.05  ? 741  TYR A CD2 1 
ATOM   289   C CE1 . TYR A 1 741  ? 173.040 185.732 229.332 1.00 45.05  ? 741  TYR A CE1 1 
ATOM   290   C CE2 . TYR A 1 741  ? 174.994 185.698 227.956 1.00 45.05  ? 741  TYR A CE2 1 
ATOM   291   C CZ  . TYR A 1 741  ? 174.221 186.310 228.917 1.00 45.05  ? 741  TYR A CZ  1 
ATOM   292   O OH  . TYR A 1 741  ? 174.628 187.503 229.467 1.00 45.05  ? 741  TYR A OH  1 
ATOM   293   N N   . ILE A 1 742  ? 173.548 182.895 224.166 1.00 46.13  ? 742  ILE A N   1 
ATOM   294   C CA  . ILE A 1 742  ? 174.228 183.592 223.080 1.00 46.13  ? 742  ILE A CA  1 
ATOM   295   C C   . ILE A 1 742  ? 173.331 183.704 221.853 1.00 46.13  ? 742  ILE A C   1 
ATOM   296   O O   . ILE A 1 742  ? 173.399 184.696 221.118 1.00 46.13  ? 742  ILE A O   1 
ATOM   297   C CB  . ILE A 1 742  ? 175.551 182.885 222.738 1.00 46.13  ? 742  ILE A CB  1 
ATOM   298   C CG1 . ILE A 1 742  ? 176.345 182.579 224.010 1.00 46.13  ? 742  ILE A CG1 1 
ATOM   299   C CG2 . ILE A 1 742  ? 176.384 183.735 221.791 1.00 46.13  ? 742  ILE A CG2 1 
ATOM   300   C CD1 . ILE A 1 742  ? 176.782 183.804 224.769 1.00 46.13  ? 742  ILE A CD1 1 
ATOM   301   N N   . CYS A 1 743  ? 172.477 182.711 221.612 1.00 52.79  ? 743  CYS A N   1 
ATOM   302   C CA  . CYS A 1 743  ? 171.617 182.672 220.433 1.00 52.79  ? 743  CYS A CA  1 
ATOM   303   C C   . CYS A 1 743  ? 170.164 182.603 220.884 1.00 52.79  ? 743  CYS A C   1 
ATOM   304   O O   . CYS A 1 743  ? 169.736 181.599 221.462 1.00 52.79  ? 743  CYS A O   1 
ATOM   305   C CB  . CYS A 1 743  ? 171.965 181.479 219.546 1.00 52.79  ? 743  CYS A CB  1 
ATOM   306   S SG  . CYS A 1 743  ? 173.706 181.361 219.088 1.00 52.79  ? 743  CYS A SG  1 
ATOM   307   N N   . GLY A 1 744  ? 169.407 183.663 220.618 1.00 56.40  ? 744  GLY A N   1 
ATOM   308   C CA  . GLY A 1 744  ? 167.994 183.661 220.935 1.00 56.40  ? 744  GLY A CA  1 
ATOM   309   C C   . GLY A 1 744  ? 167.131 183.245 219.763 1.00 56.40  ? 744  GLY A C   1 
ATOM   310   O O   . GLY A 1 744  ? 166.810 184.068 218.899 1.00 56.40  ? 744  GLY A O   1 
ATOM   311   N N   . ASP A 1 745  ? 166.742 181.969 219.733 1.00 56.73  ? 745  ASP A N   1 
ATOM   312   C CA  . ASP A 1 745  ? 165.901 181.413 218.672 1.00 56.73  ? 745  ASP A CA  1 
ATOM   313   C C   . ASP A 1 745  ? 166.493 181.686 217.291 1.00 56.73  ? 745  ASP A C   1 
ATOM   314   O O   . ASP A 1 745  ? 165.808 182.126 216.365 1.00 56.73  ? 745  ASP A O   1 
ATOM   315   C CB  . ASP A 1 745  ? 164.471 181.947 218.772 1.00 56.73  ? 745  ASP A CB  1 
ATOM   316   C CG  . ASP A 1 745  ? 163.777 181.518 220.048 1.00 56.73  ? 745  ASP A CG  1 
ATOM   317   O OD1 . ASP A 1 745  ? 164.102 180.429 220.565 1.00 56.73  ? 745  ASP A OD1 1 
ATOM   318   O OD2 . ASP A 1 745  ? 162.905 182.268 220.534 1.00 56.73  ? 745  ASP A OD2 1 
ATOM   319   N N   . SER A 1 746  ? 167.790 181.417 217.156 1.00 50.45  ? 746  SER A N   1 
ATOM   320   C CA  . SER A 1 746  ? 168.504 181.607 215.901 1.00 50.45  ? 746  SER A CA  1 
ATOM   321   C C   . SER A 1 746  ? 169.208 180.311 215.531 1.00 50.45  ? 746  SER A C   1 
ATOM   322   O O   . SER A 1 746  ? 169.907 179.722 216.361 1.00 50.45  ? 746  SER A O   1 
ATOM   323   C CB  . SER A 1 746  ? 169.514 182.754 216.003 1.00 50.45  ? 746  SER A CB  1 
ATOM   324   O OG  . SER A 1 746  ? 170.172 182.966 214.767 1.00 50.45  ? 746  SER A OG  1 
ATOM   325   N N   . THR A 1 747  ? 169.023 179.872 214.285 1.00 49.31  ? 747  THR A N   1 
ATOM   326   C CA  . THR A 1 747  ? 169.590 178.599 213.850 1.00 49.31  ? 747  THR A CA  1 
ATOM   327   C C   . THR A 1 747  ? 171.038 178.756 213.399 1.00 49.31  ? 747  THR A C   1 
ATOM   328   O O   . THR A 1 747  ? 171.910 177.984 213.814 1.00 49.31  ? 747  THR A O   1 
ATOM   329   C CB  . THR A 1 747  ? 168.742 178.002 212.726 1.00 49.31  ? 747  THR A CB  1 
ATOM   330   O OG1 . THR A 1 747  ? 168.683 178.922 211.629 1.00 49.31  ? 747  THR A OG1 1 
ATOM   331   C CG2 . THR A 1 747  ? 167.332 177.718 213.219 1.00 49.31  ? 747  THR A CG2 1 
ATOM   332   N N   . GLU A 1 748  ? 171.310 179.744 212.543 1.00 50.23  ? 748  GLU A N   1 
ATOM   333   C CA  . GLU A 1 748  ? 172.674 179.953 212.069 1.00 50.23  ? 748  GLU A CA  1 
ATOM   334   C C   . GLU A 1 748  ? 173.605 180.350 213.207 1.00 50.23  ? 748  GLU A C   1 
ATOM   335   O O   . GLU A 1 748  ? 174.784 179.976 213.204 1.00 50.23  ? 748  GLU A O   1 
ATOM   336   C CB  . GLU A 1 748  ? 172.698 181.010 210.962 1.00 50.23  ? 748  GLU A CB  1 
ATOM   337   C CG  . GLU A 1 748  ? 172.176 182.383 211.368 1.00 50.23  ? 748  GLU A CG  1 
ATOM   338   C CD  . GLU A 1 748  ? 170.662 182.467 211.366 1.00 50.23  ? 748  GLU A CD  1 
ATOM   339   O OE1 . GLU A 1 748  ? 170.012 181.497 210.922 1.00 50.23  ? 748  GLU A OE1 1 
ATOM   340   O OE2 . GLU A 1 748  ? 170.122 183.502 211.808 1.00 50.23  ? 748  GLU A OE2 1 
ATOM   341   N N   . CYS A 1 749  ? 173.092 181.091 214.192 1.00 48.35  ? 749  CYS A N   1 
ATOM   342   C CA  . CYS A 1 749  ? 173.896 181.423 215.363 1.00 48.35  ? 749  CYS A CA  1 
ATOM   343   C C   . CYS A 1 749  ? 174.321 180.165 216.107 1.00 48.35  ? 749  CYS A C   1 
ATOM   344   O O   . CYS A 1 749  ? 175.483 180.035 216.507 1.00 48.35  ? 749  CYS A O   1 
ATOM   345   C CB  . CYS A 1 749  ? 173.113 182.360 216.282 1.00 48.35  ? 749  CYS A CB  1 
ATOM   346   S SG  . CYS A 1 749  ? 173.978 182.890 217.780 1.00 48.35  ? 749  CYS A SG  1 
ATOM   347   N N   . SER A 1 750  ? 173.395 179.222 216.298 1.00 44.93  ? 750  SER A N   1 
ATOM   348   C CA  . SER A 1 750  ? 173.740 177.975 216.973 1.00 44.93  ? 750  SER A CA  1 
ATOM   349   C C   . SER A 1 750  ? 174.701 177.140 216.135 1.00 44.93  ? 750  SER A C   1 
ATOM   350   O O   . SER A 1 750  ? 175.625 176.518 216.674 1.00 44.93  ? 750  SER A O   1 
ATOM   351   C CB  . SER A 1 750  ? 172.472 177.181 217.286 1.00 44.93  ? 750  SER A CB  1 
ATOM   352   O OG  . SER A 1 750  ? 171.588 177.932 218.100 1.00 44.93  ? 750  SER A OG  1 
ATOM   353   N N   . ASN A 1 751  ? 174.501 177.118 214.814 1.00 44.99  ? 751  ASN A N   1 
ATOM   354   C CA  . ASN A 1 751  ? 175.399 176.364 213.945 1.00 44.99  ? 751  ASN A CA  1 
ATOM   355   C C   . ASN A 1 751  ? 176.817 176.917 214.003 1.00 44.99  ? 751  ASN A C   1 
ATOM   356   O O   . ASN A 1 751  ? 177.790 176.155 213.980 1.00 44.99  ? 751  ASN A O   1 
ATOM   357   C CB  . ASN A 1 751  ? 174.876 176.376 212.508 1.00 44.99  ? 751  ASN A CB  1 
ATOM   358   C CG  . ASN A 1 751  ? 173.550 175.658 212.365 1.00 44.99  ? 751  ASN A CG  1 
ATOM   359   O OD1 . ASN A 1 751  ? 172.609 176.180 211.767 1.00 44.99  ? 751  ASN A OD1 1 
ATOM   360   N ND2 . ASN A 1 751  ? 173.468 174.452 212.914 1.00 44.99  ? 751  ASN A ND2 1 
ATOM   361   N N   . LEU A 1 752  ? 176.955 178.242 214.081 1.00 43.11  ? 752  LEU A N   1 
ATOM   362   C CA  . LEU A 1 752  ? 178.281 178.840 214.200 1.00 43.11  ? 752  LEU A CA  1 
ATOM   363   C C   . LEU A 1 752  ? 178.860 178.677 215.599 1.00 43.11  ? 752  LEU A C   1 
ATOM   364   O O   . LEU A 1 752  ? 180.081 178.555 215.747 1.00 43.11  ? 752  LEU A O   1 
ATOM   365   C CB  . LEU A 1 752  ? 178.231 180.320 213.820 1.00 43.11  ? 752  LEU A CB  1 
ATOM   366   C CG  . LEU A 1 752  ? 177.975 180.619 212.342 1.00 43.11  ? 752  LEU A CG  1 
ATOM   367   C CD1 . LEU A 1 752  ? 178.092 182.108 212.068 1.00 43.11  ? 752  LEU A CD1 1 
ATOM   368   C CD2 . LEU A 1 752  ? 178.935 179.833 211.464 1.00 43.11  ? 752  LEU A CD2 1 
ATOM   369   N N   . LEU A 1 753  ? 178.012 178.672 216.630 1.00 40.23  ? 753  LEU A N   1 
ATOM   370   C CA  . LEU A 1 753  ? 178.500 178.475 217.990 1.00 40.23  ? 753  LEU A CA  1 
ATOM   371   C C   . LEU A 1 753  ? 178.965 177.042 218.214 1.00 40.23  ? 753  LEU A C   1 
ATOM   372   O O   . LEU A 1 753  ? 179.828 176.799 219.064 1.00 40.23  ? 753  LEU A O   1 
ATOM   373   C CB  . LEU A 1 753  ? 177.410 178.853 218.995 1.00 40.23  ? 753  LEU A CB  1 
ATOM   374   C CG  . LEU A 1 753  ? 177.753 178.810 220.487 1.00 40.23  ? 753  LEU A CG  1 
ATOM   375   C CD1 . LEU A 1 753  ? 177.126 179.990 221.200 1.00 40.23  ? 753  LEU A CD1 1 
ATOM   376   C CD2 . LEU A 1 753  ? 177.288 177.506 221.117 1.00 40.23  ? 753  LEU A CD2 1 
ATOM   377   N N   . LEU A 1 754  ? 178.407 176.087 217.466 1.00 40.21  ? 754  LEU A N   1 
ATOM   378   C CA  . LEU A 1 754  ? 178.859 174.703 217.572 1.00 40.21  ? 754  LEU A CA  1 
ATOM   379   C C   . LEU A 1 754  ? 180.332 174.544 217.215 1.00 40.21  ? 754  LEU A C   1 
ATOM   380   O O   . LEU A 1 754  ? 180.950 173.550 217.612 1.00 40.21  ? 754  LEU A O   1 
ATOM   381   C CB  . LEU A 1 754  ? 178.012 173.796 216.678 1.00 40.21  ? 754  LEU A CB  1 
ATOM   382   C CG  . LEU A 1 754  ? 176.593 173.486 217.156 1.00 40.21  ? 754  LEU A CG  1 
ATOM   383   C CD1 . LEU A 1 754  ? 175.886 172.569 216.171 1.00 40.21  ? 754  LEU A CD1 1 
ATOM   384   C CD2 . LEU A 1 754  ? 176.618 172.869 218.545 1.00 40.21  ? 754  LEU A CD2 1 
ATOM   385   N N   . GLN A 1 755  ? 180.907 175.494 216.479 1.00 38.28  ? 755  GLN A N   1 
ATOM   386   C CA  . GLN A 1 755  ? 182.314 175.438 216.105 1.00 38.28  ? 755  GLN A CA  1 
ATOM   387   C C   . GLN A 1 755  ? 183.234 176.080 217.134 1.00 38.28  ? 755  GLN A C   1 
ATOM   388   O O   . GLN A 1 755  ? 184.457 175.943 217.016 1.00 38.28  ? 755  GLN A O   1 
ATOM   389   C CB  . GLN A 1 755  ? 182.525 176.114 214.745 1.00 38.28  ? 755  GLN A CB  1 
ATOM   390   C CG  . GLN A 1 755  ? 181.732 175.488 213.611 1.00 38.28  ? 755  GLN A CG  1 
ATOM   391   C CD  . GLN A 1 755  ? 181.988 176.166 212.280 1.00 38.28  ? 755  GLN A CD  1 
ATOM   392   O OE1 . GLN A 1 755  ? 182.821 177.066 212.179 1.00 38.28  ? 755  GLN A OE1 1 
ATOM   393   N NE2 . GLN A 1 755  ? 181.271 175.736 211.250 1.00 38.28  ? 755  GLN A NE2 1 
ATOM   394   N N   . TYR A 1 756  ? 182.686 176.773 218.133 1.00 38.82  ? 756  TYR A N   1 
ATOM   395   C CA  . TYR A 1 756  ? 183.515 177.421 219.141 1.00 38.82  ? 756  TYR A CA  1 
ATOM   396   C C   . TYR A 1 756  ? 184.107 176.439 220.143 1.00 38.82  ? 756  TYR A C   1 
ATOM   397   O O   . TYR A 1 756  ? 185.056 176.794 220.849 1.00 38.82  ? 756  TYR A O   1 
ATOM   398   C CB  . TYR A 1 756  ? 182.708 178.491 219.879 1.00 38.82  ? 756  TYR A CB  1 
ATOM   399   C CG  . TYR A 1 756  ? 182.648 179.814 219.149 1.00 38.82  ? 756  TYR A CG  1 
ATOM   400   C CD1 . TYR A 1 756  ? 181.800 179.994 218.064 1.00 38.82  ? 756  TYR A CD1 1 
ATOM   401   C CD2 . TYR A 1 756  ? 183.439 180.883 219.546 1.00 38.82  ? 756  TYR A CD2 1 
ATOM   402   C CE1 . TYR A 1 756  ? 181.744 181.201 217.395 1.00 38.82  ? 756  TYR A CE1 1 
ATOM   403   C CE2 . TYR A 1 756  ? 183.389 182.094 218.883 1.00 38.82  ? 756  TYR A CE2 1 
ATOM   404   C CZ  . TYR A 1 756  ? 182.541 182.247 217.809 1.00 38.82  ? 756  TYR A CZ  1 
ATOM   405   O OH  . TYR A 1 756  ? 182.489 183.452 217.147 1.00 38.82  ? 756  TYR A OH  1 
ATOM   406   N N   . GLY A 1 757  ? 183.576 175.228 220.225 1.00 38.19  ? 757  GLY A N   1 
ATOM   407   C CA  . GLY A 1 757  ? 184.129 174.199 221.074 1.00 38.19  ? 757  GLY A CA  1 
ATOM   408   C C   . GLY A 1 757  ? 183.239 173.869 222.256 1.00 38.19  ? 757  GLY A C   1 
ATOM   409   O O   . GLY A 1 757  ? 182.051 174.198 222.300 1.00 38.19  ? 757  GLY A O   1 
ATOM   410   N N   . SER A 1 758  ? 183.841 173.200 223.238 1.00 38.57  ? 758  SER A N   1 
ATOM   411   C CA  . SER A 1 758  ? 183.151 172.750 224.444 1.00 38.57  ? 758  SER A CA  1 
ATOM   412   C C   . SER A 1 758  ? 183.415 173.669 225.629 1.00 38.57  ? 758  SER A C   1 
ATOM   413   O O   . SER A 1 758  ? 183.540 173.209 226.767 1.00 38.57  ? 758  SER A O   1 
ATOM   414   C CB  . SER A 1 758  ? 183.554 171.317 224.777 1.00 38.57  ? 758  SER A CB  1 
ATOM   415   O OG  . SER A 1 758  ? 184.954 171.212 224.966 1.00 38.57  ? 758  SER A OG  1 
ATOM   416   N N   . PHE A 1 759  ? 183.516 174.979 225.385 1.00 35.97  ? 759  PHE A N   1 
ATOM   417   C CA  . PHE A 1 759  ? 183.738 175.922 226.476 1.00 35.97  ? 759  PHE A CA  1 
ATOM   418   C C   . PHE A 1 759  ? 182.573 175.932 227.458 1.00 35.97  ? 759  PHE A C   1 
ATOM   419   O O   . PHE A 1 759  ? 182.771 176.190 228.651 1.00 35.97  ? 759  PHE A O   1 
ATOM   420   C CB  . PHE A 1 759  ? 183.970 177.327 225.918 1.00 35.97  ? 759  PHE A CB  1 
ATOM   421   C CG  . PHE A 1 759  ? 182.768 177.913 225.231 1.00 35.97  ? 759  PHE A CG  1 
ATOM   422   C CD1 . PHE A 1 759  ? 182.527 177.658 223.892 1.00 35.97  ? 759  PHE A CD1 1 
ATOM   423   C CD2 . PHE A 1 759  ? 181.880 178.718 225.925 1.00 35.97  ? 759  PHE A CD2 1 
ATOM   424   C CE1 . PHE A 1 759  ? 181.423 178.192 223.259 1.00 35.97  ? 759  PHE A CE1 1 
ATOM   425   C CE2 . PHE A 1 759  ? 180.774 179.252 225.298 1.00 35.97  ? 759  PHE A CE2 1 
ATOM   426   C CZ  . PHE A 1 759  ? 180.546 178.990 223.963 1.00 35.97  ? 759  PHE A CZ  1 
ATOM   427   N N   . CYS A 1 760  ? 181.356 175.661 226.978 1.00 37.69  ? 760  CYS A N   1 
ATOM   428   C CA  . CYS A 1 760  ? 180.195 175.669 227.862 1.00 37.69  ? 760  CYS A CA  1 
ATOM   429   C C   . CYS A 1 760  ? 180.297 174.568 228.910 1.00 37.69  ? 760  CYS A C   1 
ATOM   430   O O   . CYS A 1 760  ? 179.876 174.751 230.058 1.00 37.69  ? 760  CYS A O   1 
ATOM   431   C CB  . CYS A 1 760  ? 178.913 175.518 227.044 1.00 37.69  ? 760  CYS A CB  1 
ATOM   432   S SG  . CYS A 1 760  ? 177.448 176.240 227.816 1.00 37.69  ? 760  CYS A SG  1 
ATOM   433   N N   . THR A 1 761  ? 180.864 173.420 228.533 1.00 36.45  ? 761  THR A N   1 
ATOM   434   C CA  . THR A 1 761  ? 181.081 172.350 229.500 1.00 36.45  ? 761  THR A CA  1 
ATOM   435   C C   . THR A 1 761  ? 182.038 172.792 230.600 1.00 36.45  ? 761  THR A C   1 
ATOM   436   O O   . THR A 1 761  ? 181.798 172.530 231.784 1.00 36.45  ? 761  THR A O   1 
ATOM   437   C CB  . THR A 1 761  ? 181.615 171.103 228.794 1.00 36.45  ? 761  THR A CB  1 
ATOM   438   O OG1 . THR A 1 761  ? 180.683 170.685 227.789 1.00 36.45  ? 761  THR A OG1 1 
ATOM   439   C CG2 . THR A 1 761  ? 181.818 169.970 229.788 1.00 36.45  ? 761  THR A CG2 1 
ATOM   440   N N   . GLN A 1 762  ? 183.123 173.476 230.228 1.00 35.09  ? 762  GLN A N   1 
ATOM   441   C CA  . GLN A 1 762  ? 184.062 173.974 231.228 1.00 35.09  ? 762  GLN A CA  1 
ATOM   442   C C   . GLN A 1 762  ? 183.419 175.030 232.118 1.00 35.09  ? 762  GLN A C   1 
ATOM   443   O O   . GLN A 1 762  ? 183.666 175.062 233.329 1.00 35.09  ? 762  GLN A O   1 
ATOM   444   C CB  . GLN A 1 762  ? 185.311 174.532 230.546 1.00 35.09  ? 762  GLN A CB  1 
ATOM   445   C CG  . GLN A 1 762  ? 186.485 173.565 230.504 1.00 35.09  ? 762  GLN A CG  1 
ATOM   446   C CD  . GLN A 1 762  ? 186.177 172.296 229.735 1.00 35.09  ? 762  GLN A CD  1 
ATOM   447   O OE1 . GLN A 1 762  ? 185.379 172.300 228.798 1.00 35.09  ? 762  GLN A OE1 1 
ATOM   448   N NE2 . GLN A 1 762  ? 186.809 171.198 230.131 1.00 35.09  ? 762  GLN A NE2 1 
ATOM   449   N N   . LEU A 1 763  ? 182.586 175.900 231.540 1.00 34.15  ? 763  LEU A N   1 
ATOM   450   C CA  . LEU A 1 763  ? 181.891 176.900 232.346 1.00 34.15  ? 763  LEU A CA  1 
ATOM   451   C C   . LEU A 1 763  ? 180.950 176.244 233.349 1.00 34.15  ? 763  LEU A C   1 
ATOM   452   O O   . LEU A 1 763  ? 180.899 176.643 234.519 1.00 34.15  ? 763  LEU A O   1 
ATOM   453   C CB  . LEU A 1 763  ? 181.124 177.866 231.442 1.00 34.15  ? 763  LEU A CB  1 
ATOM   454   C CG  . LEU A 1 763  ? 181.819 179.175 231.054 1.00 34.15  ? 763  LEU A CG  1 
ATOM   455   C CD1 . LEU A 1 763  ? 183.113 178.917 230.301 1.00 34.15  ? 763  LEU A CD1 1 
ATOM   456   C CD2 . LEU A 1 763  ? 180.886 180.050 230.232 1.00 34.15  ? 763  LEU A CD2 1 
ATOM   457   N N   . ASN A 1 764  ? 180.204 175.226 232.914 1.00 35.79  ? 764  ASN A N   1 
ATOM   458   C CA  . ASN A 1 764  ? 179.299 174.535 233.827 1.00 35.79  ? 764  ASN A CA  1 
ATOM   459   C C   . ASN A 1 764  ? 180.068 173.784 234.908 1.00 35.79  ? 764  ASN A C   1 
ATOM   460   O O   . ASN A 1 764  ? 179.651 173.763 236.072 1.00 35.79  ? 764  ASN A O   1 
ATOM   461   C CB  . ASN A 1 764  ? 178.391 173.583 233.050 1.00 35.79  ? 764  ASN A CB  1 
ATOM   462   C CG  . ASN A 1 764  ? 177.374 174.315 232.196 1.00 35.79  ? 764  ASN A CG  1 
ATOM   463   O OD1 . ASN A 1 764  ? 176.299 174.681 232.669 1.00 35.79  ? 764  ASN A OD1 1 
ATOM   464   N ND2 . ASN A 1 764  ? 177.710 174.531 230.930 1.00 35.79  ? 764  ASN A ND2 1 
ATOM   465   N N   . ARG A 1 765  ? 181.197 173.167 234.546 1.00 35.68  ? 765  ARG A N   1 
ATOM   466   C CA  . ARG A 1 765  ? 182.007 172.472 235.541 1.00 35.68  ? 765  ARG A CA  1 
ATOM   467   C C   . ARG A 1 765  ? 182.611 173.443 236.547 1.00 35.68  ? 765  ARG A C   1 
ATOM   468   O O   . ARG A 1 765  ? 182.755 173.101 237.726 1.00 35.68  ? 765  ARG A O   1 
ATOM   469   C CB  . ARG A 1 765  ? 183.104 171.658 234.854 1.00 35.68  ? 765  ARG A CB  1 
ATOM   470   C CG  . ARG A 1 765  ? 182.580 170.467 234.067 1.00 35.68  ? 765  ARG A CG  1 
ATOM   471   C CD  . ARG A 1 765  ? 183.668 169.809 233.229 1.00 35.68  ? 765  ARG A CD  1 
ATOM   472   N NE  . ARG A 1 765  ? 184.669 169.126 234.043 1.00 35.68  ? 765  ARG A NE  1 
ATOM   473   C CZ  . ARG A 1 765  ? 185.867 169.624 234.331 1.00 35.68  ? 765  ARG A CZ  1 
ATOM   474   N NH1 . ARG A 1 765  ? 186.221 170.815 233.870 1.00 35.68  ? 765  ARG A NH1 1 
ATOM   475   N NH2 . ARG A 1 765  ? 186.712 168.929 235.078 1.00 35.68  ? 765  ARG A NH2 1 
ATOM   476   N N   . ALA A 1 766  ? 182.967 174.651 236.106 1.00 34.42  ? 766  ALA A N   1 
ATOM   477   C CA  . ALA A 1 766  ? 183.452 175.662 237.038 1.00 34.42  ? 766  ALA A CA  1 
ATOM   478   C C   . ALA A 1 766  ? 182.334 176.149 237.950 1.00 34.42  ? 766  ALA A C   1 
ATOM   479   O O   . ALA A 1 766  ? 182.559 176.397 239.141 1.00 34.42  ? 766  ALA A O   1 
ATOM   480   C CB  . ALA A 1 766  ? 184.069 176.831 236.271 1.00 34.42  ? 766  ALA A CB  1 
ATOM   481   N N   . LEU A 1 767  ? 181.121 176.293 237.410 1.00 35.08  ? 767  LEU A N   1 
ATOM   482   C CA  . LEU A 1 767  ? 179.997 176.728 238.232 1.00 35.08  ? 767  LEU A CA  1 
ATOM   483   C C   . LEU A 1 767  ? 179.581 175.661 239.237 1.00 35.08  ? 767  LEU A C   1 
ATOM   484   O O   . LEU A 1 767  ? 179.067 175.992 240.311 1.00 35.08  ? 767  LEU A O   1 
ATOM   485   C CB  . LEU A 1 767  ? 178.811 177.113 237.349 1.00 35.08  ? 767  LEU A CB  1 
ATOM   486   C CG  . LEU A 1 767  ? 178.942 178.425 236.573 1.00 35.08  ? 767  LEU A CG  1 
ATOM   487   C CD1 . LEU A 1 767  ? 177.669 178.717 235.798 1.00 35.08  ? 767  LEU A CD1 1 
ATOM   488   C CD2 . LEU A 1 767  ? 179.271 179.572 237.515 1.00 35.08  ? 767  LEU A CD2 1 
ATOM   489   N N   . THR A 1 768  ? 179.789 174.383 238.913 1.00 36.47  ? 768  THR A N   1 
ATOM   490   C CA  . THR A 1 768  ? 179.440 173.317 239.846 1.00 36.47  ? 768  THR A CA  1 
ATOM   491   C C   . THR A 1 768  ? 180.470 173.142 240.954 1.00 36.47  ? 768  THR A C   1 
ATOM   492   O O   . THR A 1 768  ? 180.152 172.541 241.985 1.00 36.47  ? 768  THR A O   1 
ATOM   493   C CB  . THR A 1 768  ? 179.264 171.989 239.104 1.00 36.47  ? 768  THR A CB  1 
ATOM   494   O OG1 . THR A 1 768  ? 180.415 171.734 238.291 1.00 36.47  ? 768  THR A OG1 1 
ATOM   495   C CG2 . THR A 1 768  ? 178.020 172.026 238.229 1.00 36.47  ? 768  THR A CG2 1 
ATOM   496   N N   . GLY A 1 769  ? 181.687 173.647 240.770 1.00 35.56  ? 769  GLY A N   1 
ATOM   497   C CA  . GLY A 1 769  ? 182.701 173.556 241.801 1.00 35.56  ? 769  GLY A CA  1 
ATOM   498   C C   . GLY A 1 769  ? 183.907 172.735 241.399 1.00 35.56  ? 769  GLY A C   1 
ATOM   499   O O   . GLY A 1 769  ? 184.786 172.465 242.223 1.00 35.56  ? 769  GLY A O   1 
ATOM   500   N N   . ILE A 1 770  ? 183.962 172.329 240.134 1.00 35.41  ? 770  ILE A N   1 
ATOM   501   C CA  . ILE A 1 770  ? 185.063 171.533 239.605 1.00 35.41  ? 770  ILE A CA  1 
ATOM   502   C C   . ILE A 1 770  ? 186.045 172.468 238.915 1.00 35.41  ? 770  ILE A C   1 
ATOM   503   O O   . ILE A 1 770  ? 185.643 173.337 238.131 1.00 35.41  ? 770  ILE A O   1 
ATOM   504   C CB  . ILE A 1 770  ? 184.554 170.452 238.637 1.00 35.41  ? 770  ILE A CB  1 
ATOM   505   C CG1 . ILE A 1 770  ? 183.451 169.624 239.298 1.00 35.41  ? 770  ILE A CG1 1 
ATOM   506   C CG2 . ILE A 1 770  ? 185.697 169.552 238.198 1.00 35.41  ? 770  ILE A CG2 1 
ATOM   507   C CD1 . ILE A 1 770  ? 182.877 168.548 238.404 1.00 35.41  ? 770  ILE A CD1 1 
ATOM   508   N N   . ALA A 1 771  ? 187.331 172.294 239.207 1.00 33.49  ? 771  ALA A N   1 
ATOM   509   C CA  . ALA A 1 771  ? 188.353 173.152 238.628 1.00 33.49  ? 771  ALA A CA  1 
ATOM   510   C C   . ALA A 1 771  ? 188.529 172.862 237.142 1.00 33.49  ? 771  ALA A C   1 
ATOM   511   O O   . ALA A 1 771  ? 188.332 171.737 236.675 1.00 33.49  ? 771  ALA A O   1 
ATOM   512   C CB  . ALA A 1 771  ? 189.683 172.966 239.359 1.00 33.49  ? 771  ALA A CB  1 
ATOM   513   N N   . VAL A 1 772  ? 188.903 173.898 236.398 1.00 36.41  ? 772  VAL A N   1 
ATOM   514   C CA  . VAL A 1 772  ? 189.143 173.766 234.966 1.00 36.41  ? 772  VAL A CA  1 
ATOM   515   C C   . VAL A 1 772  ? 190.559 173.249 234.748 1.00 36.41  ? 772  VAL A C   1 
ATOM   516   O O   . VAL A 1 772  ? 191.520 173.768 235.328 1.00 36.41  ? 772  VAL A O   1 
ATOM   517   C CB  . VAL A 1 772  ? 188.924 175.109 234.252 1.00 36.41  ? 772  VAL A CB  1 
ATOM   518   C CG1 . VAL A 1 772  ? 189.164 174.963 232.757 1.00 36.41  ? 772  VAL A CG1 1 
ATOM   519   C CG2 . VAL A 1 772  ? 187.521 175.629 234.523 1.00 36.41  ? 772  VAL A CG2 1 
ATOM   520   N N   . GLU A 1 773  ? 190.690 172.222 233.914 1.00 43.12  ? 773  GLU A N   1 
ATOM   521   C CA  . GLU A 1 773  ? 191.988 171.619 233.654 1.00 43.12  ? 773  GLU A CA  1 
ATOM   522   C C   . GLU A 1 773  ? 192.803 172.486 232.704 1.00 43.12  ? 773  GLU A C   1 
ATOM   523   O O   . GLU A 1 773  ? 192.269 173.071 231.757 1.00 43.12  ? 773  GLU A O   1 
ATOM   524   C CB  . GLU A 1 773  ? 191.823 170.216 233.065 1.00 43.12  ? 773  GLU A CB  1 
ATOM   525   C CG  . GLU A 1 773  ? 191.248 169.187 234.029 1.00 43.12  ? 773  GLU A CG  1 
ATOM   526   C CD  . GLU A 1 773  ? 189.749 169.322 234.212 1.00 43.12  ? 773  GLU A CD  1 
ATOM   527   O OE1 . GLU A 1 773  ? 189.118 170.075 233.441 1.00 43.12  ? 773  GLU A OE1 1 
ATOM   528   O OE2 . GLU A 1 773  ? 189.201 168.673 235.129 1.00 43.12  ? 773  GLU A OE2 1 
ATOM   529   N N   . GLN A 1 774  ? 194.104 172.565 232.964 1.00 42.11  ? 774  GLN A N   1 
ATOM   530   C CA  . GLN A 1 774  ? 195.044 173.302 232.123 1.00 42.11  ? 774  GLN A CA  1 
ATOM   531   C C   . GLN A 1 774  ? 195.950 172.284 231.439 1.00 42.11  ? 774  GLN A C   1 
ATOM   532   O O   . GLN A 1 774  ? 196.893 171.770 232.048 1.00 42.11  ? 774  GLN A O   1 
ATOM   533   C CB  . GLN A 1 774  ? 195.849 174.303 232.946 1.00 42.11  ? 774  GLN A CB  1 
ATOM   534   C CG  . GLN A 1 774  ? 196.868 175.090 232.138 1.00 42.11  ? 774  GLN A CG  1 
ATOM   535   C CD  . GLN A 1 774  ? 197.716 176.002 233.000 1.00 42.11  ? 774  GLN A CD  1 
ATOM   536   O OE1 . GLN A 1 774  ? 197.558 176.047 234.220 1.00 42.11  ? 774  GLN A OE1 1 
ATOM   537   N NE2 . GLN A 1 774  ? 198.624 176.737 232.368 1.00 42.11  ? 774  GLN A NE2 1 
ATOM   538   N N   . ASP A 1 775  ? 195.662 171.993 230.174 1.00 48.80  ? 775  ASP A N   1 
ATOM   539   C CA  . ASP A 1 775  ? 196.432 171.022 229.411 1.00 48.80  ? 775  ASP A CA  1 
ATOM   540   C C   . ASP A 1 775  ? 196.468 171.469 227.954 1.00 48.80  ? 775  ASP A C   1 
ATOM   541   O O   . ASP A 1 775  ? 196.008 172.562 227.610 1.00 48.80  ? 775  ASP A O   1 
ATOM   542   C CB  . ASP A 1 775  ? 195.842 169.615 229.576 1.00 48.80  ? 775  ASP A CB  1 
ATOM   543   C CG  . ASP A 1 775  ? 194.355 169.568 229.283 1.00 48.80  ? 775  ASP A CG  1 
ATOM   544   O OD1 . ASP A 1 775  ? 193.755 170.640 229.060 1.00 48.80  ? 775  ASP A OD1 1 
ATOM   545   O OD2 . ASP A 1 775  ? 193.786 168.456 229.276 1.00 48.80  ? 775  ASP A OD2 1 
ATOM   546   N N   . LYS A 1 776  ? 197.017 170.616 227.095 1.00 52.70  ? 776  LYS A N   1 
ATOM   547   C CA  . LYS A 1 776  ? 197.121 170.912 225.673 1.00 52.70  ? 776  LYS A CA  1 
ATOM   548   C C   . LYS A 1 776  ? 195.807 170.556 224.980 1.00 52.70  ? 776  LYS A C   1 
ATOM   549   O O   . LYS A 1 776  ? 194.795 170.259 225.620 1.00 52.70  ? 776  LYS A O   1 
ATOM   550   C CB  . LYS A 1 776  ? 198.310 170.173 225.067 1.00 52.70  ? 776  LYS A CB  1 
ATOM   551   C CG  . LYS A 1 776  ? 199.652 170.556 225.670 1.00 52.70  ? 776  LYS A CG  1 
ATOM   552   C CD  . LYS A 1 776  ? 200.801 169.747 225.076 1.00 52.70  ? 776  LYS A CD  1 
ATOM   553   C CE  . LYS A 1 776  ? 201.169 170.209 223.670 1.00 52.70  ? 776  LYS A CE  1 
ATOM   554   N NZ  . LYS A 1 776  ? 200.253 169.688 222.617 1.00 52.70  ? 776  LYS A NZ  1 
ATOM   555   N N   . ASN A 1 777  ? 195.811 170.582 223.647 1.00 55.67  ? 777  ASN A N   1 
ATOM   556   C CA  . ASN A 1 777  ? 194.622 170.274 222.855 1.00 55.67  ? 777  ASN A CA  1 
ATOM   557   C C   . ASN A 1 777  ? 194.663 168.802 222.455 1.00 55.67  ? 777  ASN A C   1 
ATOM   558   O O   . ASN A 1 777  ? 195.097 168.431 221.364 1.00 55.67  ? 777  ASN A O   1 
ATOM   559   C CB  . ASN A 1 777  ? 194.534 171.188 221.638 1.00 55.67  ? 777  ASN A CB  1 
ATOM   560   C CG  . ASN A 1 777  ? 193.738 172.443 221.914 1.00 55.67  ? 777  ASN A CG  1 
ATOM   561   O OD1 . ASN A 1 777  ? 192.536 172.496 221.655 1.00 55.67  ? 777  ASN A OD1 1 
ATOM   562   N ND2 . ASN A 1 777  ? 194.402 173.462 222.446 1.00 55.67  ? 777  ASN A ND2 1 
ATOM   563   N N   . THR A 1 778  ? 194.197 167.953 223.367 1.00 65.00  ? 778  THR A N   1 
ATOM   564   C CA  . THR A 1 778  ? 194.043 166.531 223.100 1.00 65.00  ? 778  THR A CA  1 
ATOM   565   C C   . THR A 1 778  ? 192.610 166.155 222.754 1.00 65.00  ? 778  THR A C   1 
ATOM   566   O O   . THR A 1 778  ? 192.327 164.971 222.544 1.00 65.00  ? 778  THR A O   1 
ATOM   567   C CB  . THR A 1 778  ? 194.518 165.709 224.304 1.00 65.00  ? 778  THR A CB  1 
ATOM   568   O OG1 . THR A 1 778  ? 193.804 166.118 225.477 1.00 65.00  ? 778  THR A OG1 1 
ATOM   569   C CG2 . THR A 1 778  ? 196.009 165.908 224.528 1.00 65.00  ? 778  THR A CG2 1 
ATOM   570   N N   . GLN A 1 779  ? 191.703 167.129 222.688 1.00 67.23  ? 779  GLN A N   1 
ATOM   571   C CA  . GLN A 1 779  ? 190.312 166.878 222.330 1.00 67.23  ? 779  GLN A CA  1 
ATOM   572   C C   . GLN A 1 779  ? 189.798 167.745 221.191 1.00 67.23  ? 779  GLN A C   1 
ATOM   573   O O   . GLN A 1 779  ? 188.838 167.340 220.526 1.00 67.23  ? 779  GLN A O   1 
ATOM   574   C CB  . GLN A 1 779  ? 189.392 167.080 223.546 1.00 67.23  ? 779  GLN A CB  1 
ATOM   575   C CG  . GLN A 1 779  ? 189.716 166.202 224.746 1.00 67.23  ? 779  GLN A CG  1 
ATOM   576   C CD  . GLN A 1 779  ? 190.821 166.776 225.612 1.00 67.23  ? 779  GLN A CD  1 
ATOM   577   O OE1 . GLN A 1 779  ? 191.344 167.855 225.337 1.00 67.23  ? 779  GLN A OE1 1 
ATOM   578   N NE2 . GLN A 1 779  ? 191.182 166.053 226.666 1.00 67.23  ? 779  GLN A NE2 1 
ATOM   579   N N   . GLU A 1 780  ? 190.392 168.909 220.942 1.00 63.38  ? 780  GLU A N   1 
ATOM   580   C CA  . GLU A 1 780  ? 189.954 169.814 219.888 1.00 63.38  ? 780  GLU A CA  1 
ATOM   581   C C   . GLU A 1 780  ? 191.017 169.866 218.802 1.00 63.38  ? 780  GLU A C   1 
ATOM   582   O O   . GLU A 1 780  ? 192.200 170.067 219.095 1.00 63.38  ? 780  GLU A O   1 
ATOM   583   C CB  . GLU A 1 780  ? 189.688 171.220 220.437 1.00 63.38  ? 780  GLU A CB  1 
ATOM   584   C CG  . GLU A 1 780  ? 188.470 171.327 221.347 1.00 63.38  ? 780  GLU A CG  1 
ATOM   585   C CD  . GLU A 1 780  ? 188.710 170.749 222.730 1.00 63.38  ? 780  GLU A CD  1 
ATOM   586   O OE1 . GLU A 1 780  ? 189.882 170.484 223.072 1.00 63.38  ? 780  GLU A OE1 1 
ATOM   587   O OE2 . GLU A 1 780  ? 187.726 170.561 223.474 1.00 63.38  ? 780  GLU A OE2 1 
ATOM   588   N N   . VAL A 1 781  ? 190.594 169.684 217.554 1.00 57.32  ? 781  VAL A N   1 
ATOM   589   C CA  . VAL A 1 781  ? 191.493 169.672 216.408 1.00 57.32  ? 781  VAL A CA  1 
ATOM   590   C C   . VAL A 1 781  ? 191.098 170.798 215.462 1.00 57.32  ? 781  VAL A C   1 
ATOM   591   O O   . VAL A 1 781  ? 189.910 171.030 215.216 1.00 57.32  ? 781  VAL A O   1 
ATOM   592   C CB  . VAL A 1 781  ? 191.474 168.305 215.688 1.00 57.32  ? 781  VAL A CB  1 
ATOM   593   C CG1 . VAL A 1 781  ? 190.053 167.913 215.304 1.00 57.32  ? 781  VAL A CG1 1 
ATOM   594   C CG2 . VAL A 1 781  ? 192.383 168.324 214.467 1.00 57.32  ? 781  VAL A CG2 1 
ATOM   595   N N   . PHE A 1 782  ? 192.099 171.508 214.951 1.00 56.21  ? 782  PHE A N   1 
ATOM   596   C CA  . PHE A 1 782  ? 191.888 172.566 213.964 1.00 56.21  ? 782  PHE A CA  1 
ATOM   597   C C   . PHE A 1 782  ? 191.978 172.015 212.544 1.00 56.21  ? 782  PHE A C   1 
ATOM   598   O O   . PHE A 1 782  ? 192.724 172.514 211.703 1.00 56.21  ? 782  PHE A O   1 
ATOM   599   C CB  . PHE A 1 782  ? 192.896 173.689 214.181 1.00 56.21  ? 782  PHE A CB  1 
ATOM   600   C CG  . PHE A 1 782  ? 192.847 174.294 215.555 1.00 56.21  ? 782  PHE A CG  1 
ATOM   601   C CD1 . PHE A 1 782  ? 193.599 173.762 216.589 1.00 56.21  ? 782  PHE A CD1 1 
ATOM   602   C CD2 . PHE A 1 782  ? 192.053 175.399 215.811 1.00 56.21  ? 782  PHE A CD2 1 
ATOM   603   C CE1 . PHE A 1 782  ? 193.556 174.318 217.853 1.00 56.21  ? 782  PHE A CE1 1 
ATOM   604   C CE2 . PHE A 1 782  ? 192.008 175.960 217.072 1.00 56.21  ? 782  PHE A CE2 1 
ATOM   605   C CZ  . PHE A 1 782  ? 192.759 175.418 218.094 1.00 56.21  ? 782  PHE A CZ  1 
ATOM   606   N N   . ALA A 1 783  ? 191.204 170.969 212.273 1.00 78.21  ? 783  ALA A N   1 
ATOM   607   C CA  . ALA A 1 783  ? 191.292 170.263 211.007 1.00 78.21  ? 783  ALA A CA  1 
ATOM   608   C C   . ALA A 1 783  ? 190.557 171.022 209.905 1.00 78.21  ? 783  ALA A C   1 
ATOM   609   O O   . ALA A 1 783  ? 189.770 171.940 210.153 1.00 78.21  ? 783  ALA A O   1 
ATOM   610   C CB  . ALA A 1 783  ? 190.730 168.849 211.143 1.00 78.21  ? 783  ALA A CB  1 
ATOM   611   N N   . GLN A 1 784  ? 190.832 170.622 208.666 1.00 92.97  ? 784  GLN A N   1 
ATOM   612   C CA  . GLN A 1 784  ? 190.185 171.195 207.496 1.00 92.97  ? 784  GLN A CA  1 
ATOM   613   C C   . GLN A 1 784  ? 190.078 170.117 206.428 1.00 92.97  ? 784  GLN A C   1 
ATOM   614   O O   . GLN A 1 784  ? 190.922 169.220 206.346 1.00 92.97  ? 784  GLN A O   1 
ATOM   615   C CB  . GLN A 1 784  ? 190.947 172.412 206.957 1.00 92.97  ? 784  GLN A CB  1 
ATOM   616   C CG  . GLN A 1 784  ? 192.361 172.115 206.472 1.00 92.97  ? 784  GLN A CG  1 
ATOM   617   C CD  . GLN A 1 784  ? 193.360 171.983 207.606 1.00 92.97  ? 784  GLN A CD  1 
ATOM   618   O OE1 . GLN A 1 784  ? 193.073 172.346 208.747 1.00 92.97  ? 784  GLN A OE1 1 
ATOM   619   N NE2 . GLN A 1 784  ? 194.541 171.461 207.297 1.00 92.97  ? 784  GLN A NE2 1 
ATOM   620   N N   . VAL A 1 785  ? 189.031 170.210 205.613 1.00 106.77 ? 785  VAL A N   1 
ATOM   621   C CA  . VAL A 1 785  ? 188.776 169.215 204.581 1.00 106.77 ? 785  VAL A CA  1 
ATOM   622   C C   . VAL A 1 785  ? 189.039 169.736 203.173 1.00 106.77 ? 785  VAL A C   1 
ATOM   623   O O   . VAL A 1 785  ? 189.251 168.919 202.263 1.00 106.77 ? 785  VAL A O   1 
ATOM   624   C CB  . VAL A 1 785  ? 187.339 168.661 204.683 1.00 106.77 ? 785  VAL A CB  1 
ATOM   625   C CG1 . VAL A 1 785  ? 187.155 167.907 205.990 1.00 106.77 ? 785  VAL A CG1 1 
ATOM   626   C CG2 . VAL A 1 785  ? 186.326 169.787 204.566 1.00 106.77 ? 785  VAL A CG2 1 
ATOM   627   N N   . LYS A 1 786  ? 189.035 171.054 202.962 1.00 103.80 ? 786  LYS A N   1 
ATOM   628   C CA  . LYS A 1 786  ? 189.291 171.658 201.653 1.00 103.80 ? 786  LYS A CA  1 
ATOM   629   C C   . LYS A 1 786  ? 188.313 171.127 200.602 1.00 103.80 ? 786  LYS A C   1 
ATOM   630   O O   . LYS A 1 786  ? 188.690 170.465 199.633 1.00 103.80 ? 786  LYS A O   1 
ATOM   631   C CB  . LYS A 1 786  ? 190.746 171.439 201.221 1.00 103.80 ? 786  LYS A CB  1 
ATOM   632   C CG  . LYS A 1 786  ? 191.646 172.648 201.425 1.00 103.80 ? 786  LYS A CG  1 
ATOM   633   C CD  . LYS A 1 786  ? 191.669 173.095 202.878 1.00 103.80 ? 786  LYS A CD  1 
ATOM   634   C CE  . LYS A 1 786  ? 192.548 174.322 203.060 1.00 103.80 ? 786  LYS A CE  1 
ATOM   635   N NZ  . LYS A 1 786  ? 192.563 174.796 204.471 1.00 103.80 ? 786  LYS A NZ  1 
ATOM   636   N N   . GLN A 1 787  ? 187.034 171.435 200.817 1.00 103.60 ? 787  GLN A N   1 
ATOM   637   C CA  . GLN A 1 787  ? 185.962 171.017 199.923 1.00 103.60 ? 787  GLN A CA  1 
ATOM   638   C C   . GLN A 1 787  ? 185.812 171.931 198.710 1.00 103.60 ? 787  GLN A C   1 
ATOM   639   O O   . GLN A 1 787  ? 184.764 171.906 198.051 1.00 103.60 ? 787  GLN A O   1 
ATOM   640   C CB  . GLN A 1 787  ? 184.637 170.941 200.690 1.00 103.60 ? 787  GLN A CB  1 
ATOM   641   C CG  . GLN A 1 787  ? 184.036 172.292 201.081 1.00 103.60 ? 787  GLN A CG  1 
ATOM   642   C CD  . GLN A 1 787  ? 184.799 172.992 202.191 1.00 103.60 ? 787  GLN A CD  1 
ATOM   643   O OE1 . GLN A 1 787  ? 185.712 172.425 202.790 1.00 103.60 ? 787  GLN A OE1 1 
ATOM   644   N NE2 . GLN A 1 787  ? 184.425 174.236 202.470 1.00 103.60 ? 787  GLN A NE2 1 
ATOM   645   N N   . ILE A 1 788  ? 186.838 172.724 198.399 1.00 80.00  ? 788  ILE A N   1 
ATOM   646   C CA  . ILE A 1 788  ? 186.749 173.682 197.305 1.00 80.00  ? 788  ILE A CA  1 
ATOM   647   C C   . ILE A 1 788  ? 186.673 172.946 195.975 1.00 80.00  ? 788  ILE A C   1 
ATOM   648   O O   . ILE A 1 788  ? 187.415 171.986 195.728 1.00 80.00  ? 788  ILE A O   1 
ATOM   649   C CB  . ILE A 1 788  ? 187.947 174.645 197.343 1.00 80.00  ? 788  ILE A CB  1 
ATOM   650   C CG1 . ILE A 1 788  ? 188.120 175.217 198.752 1.00 80.00  ? 788  ILE A CG1 1 
ATOM   651   C CG2 . ILE A 1 788  ? 187.767 175.764 196.329 1.00 80.00  ? 788  ILE A CG2 1 
ATOM   652   C CD1 . ILE A 1 788  ? 186.896 175.938 199.273 1.00 80.00  ? 788  ILE A CD1 1 
ATOM   653   N N   . TYR A 1 789  ? 185.769 173.398 195.110 1.00 68.20  ? 789  TYR A N   1 
ATOM   654   C CA  . TYR A 1 789  ? 185.576 172.765 193.816 1.00 68.20  ? 789  TYR A CA  1 
ATOM   655   C C   . TYR A 1 789  ? 186.747 173.069 192.886 1.00 68.20  ? 789  TYR A C   1 
ATOM   656   O O   . TYR A 1 789  ? 187.491 174.036 193.068 1.00 68.20  ? 789  TYR A O   1 
ATOM   657   C CB  . TYR A 1 789  ? 184.268 173.238 193.180 1.00 68.20  ? 789  TYR A CB  1 
ATOM   658   C CG  . TYR A 1 789  ? 184.258 174.710 192.825 1.00 68.20  ? 789  TYR A CG  1 
ATOM   659   C CD1 . TYR A 1 789  ? 183.969 175.674 193.781 1.00 68.20  ? 789  TYR A CD1 1 
ATOM   660   C CD2 . TYR A 1 789  ? 184.533 175.134 191.531 1.00 68.20  ? 789  TYR A CD2 1 
ATOM   661   C CE1 . TYR A 1 789  ? 183.958 177.018 193.461 1.00 68.20  ? 789  TYR A CE1 1 
ATOM   662   C CE2 . TYR A 1 789  ? 184.525 176.475 191.202 1.00 68.20  ? 789  TYR A CE2 1 
ATOM   663   C CZ  . TYR A 1 789  ? 184.237 177.413 192.170 1.00 68.20  ? 789  TYR A CZ  1 
ATOM   664   O OH  . TYR A 1 789  ? 184.227 178.750 191.845 1.00 68.20  ? 789  TYR A OH  1 
ATOM   665   N N   . LYS A 1 790  ? 186.901 172.220 191.873 1.00 65.89  ? 790  LYS A N   1 
ATOM   666   C CA  . LYS A 1 790  ? 187.927 172.425 190.862 1.00 65.89  ? 790  LYS A CA  1 
ATOM   667   C C   . LYS A 1 790  ? 187.448 173.429 189.824 1.00 65.89  ? 790  LYS A C   1 
ATOM   668   O O   . LYS A 1 790  ? 186.276 173.432 189.435 1.00 65.89  ? 790  LYS A O   1 
ATOM   669   C CB  . LYS A 1 790  ? 188.286 171.101 190.187 1.00 65.89  ? 790  LYS A CB  1 
ATOM   670   C CG  . LYS A 1 790  ? 188.812 170.042 191.141 1.00 65.89  ? 790  LYS A CG  1 
ATOM   671   C CD  . LYS A 1 790  ? 190.072 170.514 191.848 1.00 65.89  ? 790  LYS A CD  1 
ATOM   672   C CE  . LYS A 1 790  ? 190.592 169.459 192.811 1.00 65.89  ? 790  LYS A CE  1 
ATOM   673   N NZ  . LYS A 1 790  ? 189.594 169.129 193.866 1.00 65.89  ? 790  LYS A NZ  1 
ATOM   674   N N   . THR A 1 791  ? 188.360 174.284 189.377 1.00 55.82  ? 791  THR A N   1 
ATOM   675   C CA  . THR A 1 791  ? 187.998 175.305 188.407 1.00 55.82  ? 791  THR A CA  1 
ATOM   676   C C   . THR A 1 791  ? 187.758 174.671 187.038 1.00 55.82  ? 791  THR A C   1 
ATOM   677   O O   . THR A 1 791  ? 188.526 173.804 186.610 1.00 55.82  ? 791  THR A O   1 
ATOM   678   C CB  . THR A 1 791  ? 189.091 176.371 188.310 1.00 55.82  ? 791  THR A CB  1 
ATOM   679   O OG1 . THR A 1 791  ? 188.854 177.202 187.166 1.00 55.82  ? 791  THR A OG1 1 
ATOM   680   C CG2 . THR A 1 791  ? 190.468 175.728 188.195 1.00 55.82  ? 791  THR A CG2 1 
ATOM   681   N N   . PRO A 1 792  ? 186.693 175.061 186.343 1.00 51.31  ? 792  PRO A N   1 
ATOM   682   C CA  . PRO A 1 792  ? 186.449 174.540 184.995 1.00 51.31  ? 792  PRO A CA  1 
ATOM   683   C C   . PRO A 1 792  ? 187.572 174.931 184.053 1.00 51.31  ? 792  PRO A C   1 
ATOM   684   O O   . PRO A 1 792  ? 188.072 176.064 184.105 1.00 51.31  ? 792  PRO A O   1 
ATOM   685   C CB  . PRO A 1 792  ? 185.124 175.205 184.593 1.00 51.31  ? 792  PRO A CB  1 
ATOM   686   C CG  . PRO A 1 792  ? 184.464 175.539 185.887 1.00 51.31  ? 792  PRO A CG  1 
ATOM   687   C CD  . PRO A 1 792  ? 185.578 175.892 186.826 1.00 51.31  ? 792  PRO A CD  1 
ATOM   688   N N   . PRO A 1 793  ? 188.001 174.017 183.182 1.00 50.77  ? 793  PRO A N   1 
ATOM   689   C CA  . PRO A 1 793  ? 189.134 174.314 182.294 1.00 50.77  ? 793  PRO A CA  1 
ATOM   690   C C   . PRO A 1 793  ? 188.836 175.423 181.299 1.00 50.77  ? 793  PRO A C   1 
ATOM   691   O O   . PRO A 1 793  ? 187.977 175.272 180.425 1.00 50.77  ? 793  PRO A O   1 
ATOM   692   C CB  . PRO A 1 793  ? 189.379 172.977 181.579 1.00 50.77  ? 793  PRO A CB  1 
ATOM   693   C CG  . PRO A 1 793  ? 188.725 171.945 182.445 1.00 50.77  ? 793  PRO A CG  1 
ATOM   694   C CD  . PRO A 1 793  ? 187.538 172.627 183.043 1.00 50.77  ? 793  PRO A CD  1 
ATOM   695   N N   . ILE A 1 794  ? 189.543 176.543 181.425 1.00 45.74  ? 794  ILE A N   1 
ATOM   696   C CA  . ILE A 1 794  ? 189.455 177.636 180.463 1.00 45.74  ? 794  ILE A CA  1 
ATOM   697   C C   . ILE A 1 794  ? 190.455 177.324 179.354 1.00 45.74  ? 794  ILE A C   1 
ATOM   698   O O   . ILE A 1 794  ? 191.660 177.528 179.509 1.00 45.74  ? 794  ILE A O   1 
ATOM   699   C CB  . ILE A 1 794  ? 189.729 178.993 181.114 1.00 45.74  ? 794  ILE A CB  1 
ATOM   700   C CG1 . ILE A 1 794  ? 188.701 179.273 182.212 1.00 45.74  ? 794  ILE A CG1 1 
ATOM   701   C CG2 . ILE A 1 794  ? 189.705 180.099 180.070 1.00 45.74  ? 794  ILE A CG2 1 
ATOM   702   C CD1 . ILE A 1 794  ? 188.886 180.610 182.894 1.00 45.74  ? 794  ILE A CD1 1 
ATOM   703   N N   . LYS A 1 795  ? 189.950 176.817 178.234 1.00 49.48  ? 795  LYS A N   1 
ATOM   704   C CA  . LYS A 1 795  ? 190.815 176.381 177.149 1.00 49.48  ? 795  LYS A CA  1 
ATOM   705   C C   . LYS A 1 795  ? 191.498 177.569 176.482 1.00 49.48  ? 795  LYS A C   1 
ATOM   706   O O   . LYS A 1 795  ? 190.977 178.688 176.461 1.00 49.48  ? 795  LYS A O   1 
ATOM   707   C CB  . LYS A 1 795  ? 190.015 175.587 176.117 1.00 49.48  ? 795  LYS A CB  1 
ATOM   708   C CG  . LYS A 1 795  ? 189.405 174.307 176.662 1.00 49.48  ? 795  LYS A CG  1 
ATOM   709   C CD  . LYS A 1 795  ? 188.603 173.576 175.599 1.00 49.48  ? 795  LYS A CD  1 
ATOM   710   C CE  . LYS A 1 795  ? 187.425 174.410 175.125 1.00 49.48  ? 795  LYS A CE  1 
ATOM   711   N NZ  . LYS A 1 795  ? 186.627 173.704 174.086 1.00 49.48  ? 795  LYS A NZ  1 
ATOM   712   N N   . ASP A 1 796  ? 192.682 177.313 175.936 1.00 50.64  ? 796  ASP A N   1 
ATOM   713   C CA  . ASP A 1 796  ? 193.464 178.335 175.259 1.00 50.64  ? 796  ASP A CA  1 
ATOM   714   C C   . ASP A 1 796  ? 193.131 178.358 173.772 1.00 50.64  ? 796  ASP A C   1 
ATOM   715   O O   . ASP A 1 796  ? 192.792 177.333 173.173 1.00 50.64  ? 796  ASP A O   1 
ATOM   716   C CB  . ASP A 1 796  ? 194.961 178.086 175.457 1.00 50.64  ? 796  ASP A CB  1 
ATOM   717   C CG  . ASP A 1 796  ? 195.815 179.244 174.980 1.00 50.64  ? 796  ASP A CG  1 
ATOM   718   O OD1 . ASP A 1 796  ? 195.251 180.306 174.644 1.00 50.64  ? 796  ASP A OD1 1 
ATOM   719   O OD2 . ASP A 1 796  ? 197.054 179.092 174.939 1.00 50.64  ? 796  ASP A OD2 1 
ATOM   720   N N   . PHE A 1 797  ? 193.232 179.547 173.179 1.00 45.53  ? 797  PHE A N   1 
ATOM   721   C CA  . PHE A 1 797  ? 192.958 179.737 171.756 1.00 45.53  ? 797  PHE A CA  1 
ATOM   722   C C   . PHE A 1 797  ? 194.289 179.721 171.008 1.00 45.53  ? 797  PHE A C   1 
ATOM   723   O O   . PHE A 1 797  ? 194.857 180.756 170.660 1.00 45.53  ? 797  PHE A O   1 
ATOM   724   C CB  . PHE A 1 797  ? 192.189 181.034 171.524 1.00 45.53  ? 797  PHE A CB  1 
ATOM   725   C CG  . PHE A 1 797  ? 190.914 181.130 172.309 1.00 45.53  ? 797  PHE A CG  1 
ATOM   726   C CD1 . PHE A 1 797  ? 190.893 181.740 173.551 1.00 45.53  ? 797  PHE A CD1 1 
ATOM   727   C CD2 . PHE A 1 797  ? 189.735 180.608 171.806 1.00 45.53  ? 797  PHE A CD2 1 
ATOM   728   C CE1 . PHE A 1 797  ? 189.721 181.829 174.275 1.00 45.53  ? 797  PHE A CE1 1 
ATOM   729   C CE2 . PHE A 1 797  ? 188.559 180.696 172.524 1.00 45.53  ? 797  PHE A CE2 1 
ATOM   730   C CZ  . PHE A 1 797  ? 188.552 181.306 173.761 1.00 45.53  ? 797  PHE A CZ  1 
ATOM   731   N N   . GLY A 1 798  ? 194.788 178.513 170.762 1.00 49.64  ? 798  GLY A N   1 
ATOM   732   C CA  . GLY A 1 798  ? 196.046 178.348 170.062 1.00 49.64  ? 798  GLY A CA  1 
ATOM   733   C C   . GLY A 1 798  ? 195.912 177.540 168.790 1.00 49.64  ? 798  GLY A C   1 
ATOM   734   O O   . GLY A 1 798  ? 196.734 177.662 167.877 1.00 49.64  ? 798  GLY A O   1 
ATOM   735   N N   . GLY A 1 799  ? 194.876 176.708 168.717 1.00 48.83  ? 799  GLY A N   1 
ATOM   736   C CA  . GLY A 1 799  ? 194.623 175.888 167.554 1.00 48.83  ? 799  GLY A CA  1 
ATOM   737   C C   . GLY A 1 799  ? 193.874 176.564 166.430 1.00 48.83  ? 799  GLY A C   1 
ATOM   738   O O   . GLY A 1 799  ? 193.535 175.906 165.443 1.00 48.83  ? 799  GLY A O   1 
ATOM   739   N N   . PHE A 1 800  ? 193.603 177.861 166.545 1.00 45.29  ? 800  PHE A N   1 
ATOM   740   C CA  . PHE A 1 800  ? 192.868 178.609 165.528 1.00 45.29  ? 800  PHE A CA  1 
ATOM   741   C C   . PHE A 1 800  ? 193.880 179.285 164.609 1.00 45.29  ? 800  PHE A C   1 
ATOM   742   O O   . PHE A 1 800  ? 194.489 180.294 164.971 1.00 45.29  ? 800  PHE A O   1 
ATOM   743   C CB  . PHE A 1 800  ? 191.928 179.622 166.173 1.00 45.29  ? 800  PHE A CB  1 
ATOM   744   C CG  . PHE A 1 800  ? 190.870 178.998 167.034 1.00 45.29  ? 800  PHE A CG  1 
ATOM   745   C CD1 . PHE A 1 800  ? 189.693 178.530 166.475 1.00 45.29  ? 800  PHE A CD1 1 
ATOM   746   C CD2 . PHE A 1 800  ? 191.052 178.876 168.400 1.00 45.29  ? 800  PHE A CD2 1 
ATOM   747   C CE1 . PHE A 1 800  ? 188.718 177.953 167.263 1.00 45.29  ? 800  PHE A CE1 1 
ATOM   748   C CE2 . PHE A 1 800  ? 190.079 178.301 169.194 1.00 45.29  ? 800  PHE A CE2 1 
ATOM   749   C CZ  . PHE A 1 800  ? 188.911 177.839 168.624 1.00 45.29  ? 800  PHE A CZ  1 
ATOM   750   N N   . ASN A 1 801  ? 194.056 178.722 163.417 1.00 59.30  ? 801  ASN A N   1 
ATOM   751   C CA  . ASN A 1 801  ? 194.995 179.231 162.421 1.00 59.30  ? 801  ASN A CA  1 
ATOM   752   C C   . ASN A 1 801  ? 194.185 179.704 161.219 1.00 59.30  ? 801  ASN A C   1 
ATOM   753   O O   . ASN A 1 801  ? 193.809 178.900 160.360 1.00 59.30  ? 801  ASN A O   1 
ATOM   754   C CB  . ASN A 1 801  ? 196.008 178.158 162.030 1.00 59.30  ? 801  ASN A CB  1 
ATOM   755   C CG  . ASN A 1 801  ? 197.187 178.717 161.256 1.00 59.30  ? 801  ASN A CG  1 
ATOM   756   O OD1 . ASN A 1 801  ? 197.097 179.776 160.635 1.00 59.30  ? 801  ASN A OD1 1 
ATOM   757   N ND2 . ASN A 1 801  ? 198.305 178.000 161.288 1.00 59.30  ? 801  ASN A ND2 1 
ATOM   758   N N   . PHE A 1 802  ? 193.916 181.005 161.158 1.00 45.19  ? 802  PHE A N   1 
ATOM   759   C CA  . PHE A 1 802  ? 193.181 181.581 160.039 1.00 45.19  ? 802  PHE A CA  1 
ATOM   760   C C   . PHE A 1 802  ? 194.107 181.696 158.835 1.00 45.19  ? 802  PHE A C   1 
ATOM   761   O O   . PHE A 1 802  ? 195.129 182.388 158.892 1.00 45.19  ? 802  PHE A O   1 
ATOM   762   C CB  . PHE A 1 802  ? 192.606 182.942 160.422 1.00 45.19  ? 802  PHE A CB  1 
ATOM   763   C CG  . PHE A 1 802  ? 191.576 182.875 161.512 1.00 45.19  ? 802  PHE A CG  1 
ATOM   764   C CD1 . PHE A 1 802  ? 190.240 182.672 161.209 1.00 45.19  ? 802  PHE A CD1 1 
ATOM   765   C CD2 . PHE A 1 802  ? 191.942 183.010 162.840 1.00 45.19  ? 802  PHE A CD2 1 
ATOM   766   C CE1 . PHE A 1 802  ? 189.290 182.607 162.209 1.00 45.19  ? 802  PHE A CE1 1 
ATOM   767   C CE2 . PHE A 1 802  ? 190.996 182.946 163.844 1.00 45.19  ? 802  PHE A CE2 1 
ATOM   768   C CZ  . PHE A 1 802  ? 189.668 182.744 163.528 1.00 45.19  ? 802  PHE A CZ  1 
ATOM   769   N N   . SER A 1 803  ? 193.748 181.020 157.748 1.00 48.91  ? 803  SER A N   1 
ATOM   770   C CA  . SER A 1 803  ? 194.619 180.931 156.587 1.00 48.91  ? 803  SER A CA  1 
ATOM   771   C C   . SER A 1 803  ? 194.457 182.143 155.679 1.00 48.91  ? 803  SER A C   1 
ATOM   772   O O   . SER A 1 803  ? 193.372 182.719 155.558 1.00 48.91  ? 803  SER A O   1 
ATOM   773   C CB  . SER A 1 803  ? 194.328 179.653 155.799 1.00 48.91  ? 803  SER A CB  1 
ATOM   774   O OG  . SER A 1 803  ? 194.499 178.504 156.610 1.00 48.91  ? 803  SER A OG  1 
ATOM   775   N N   . GLN A 1 804  ? 195.558 182.527 155.040 1.00 54.51  ? 804  GLN A N   1 
ATOM   776   C CA  . GLN A 1 804  ? 195.566 183.580 154.040 1.00 54.51  ? 804  GLN A CA  1 
ATOM   777   C C   . GLN A 1 804  ? 195.645 182.956 152.648 1.00 54.51  ? 804  GLN A C   1 
ATOM   778   O O   . GLN A 1 804  ? 195.702 181.735 152.487 1.00 54.51  ? 804  GLN A O   1 
ATOM   779   C CB  . GLN A 1 804  ? 196.727 184.545 154.287 1.00 54.51  ? 804  GLN A CB  1 
ATOM   780   C CG  . GLN A 1 804  ? 196.689 185.226 155.644 1.00 54.51  ? 804  GLN A CG  1 
ATOM   781   C CD  . GLN A 1 804  ? 197.839 186.192 155.844 1.00 54.51  ? 804  GLN A CD  1 
ATOM   782   O OE1 . GLN A 1 804  ? 198.598 186.472 154.916 1.00 54.51  ? 804  GLN A OE1 1 
ATOM   783   N NE2 . GLN A 1 804  ? 197.977 186.706 157.060 1.00 54.51  ? 804  GLN A NE2 1 
ATOM   784   N N   . ILE A 1 805  ? 195.649 183.810 151.626 1.00 62.34  ? 805  ILE A N   1 
ATOM   785   C CA  . ILE A 1 805  ? 195.659 183.337 150.246 1.00 62.34  ? 805  ILE A CA  1 
ATOM   786   C C   . ILE A 1 805  ? 197.093 183.264 149.739 1.00 62.34  ? 805  ILE A C   1 
ATOM   787   O O   . ILE A 1 805  ? 197.572 182.192 149.353 1.00 62.34  ? 805  ILE A O   1 
ATOM   788   C CB  . ILE A 1 805  ? 194.797 184.230 149.333 1.00 62.34  ? 805  ILE A CB  1 
ATOM   789   C CG1 . ILE A 1 805  ? 193.308 184.051 149.645 1.00 62.34  ? 805  ILE A CG1 1 
ATOM   790   C CG2 . ILE A 1 805  ? 195.065 183.910 147.872 1.00 62.34  ? 805  ILE A CG2 1 
ATOM   791   C CD1 . ILE A 1 805  ? 192.799 184.910 150.784 1.00 62.34  ? 805  ILE A CD1 1 
ATOM   792   N N   . LEU A 1 806  ? 197.788 184.399 149.735 1.00 79.62  ? 806  LEU A N   1 
ATOM   793   C CA  . LEU A 1 806  ? 199.158 184.490 149.232 1.00 79.62  ? 806  LEU A CA  1 
ATOM   794   C C   . LEU A 1 806  ? 200.009 185.263 150.233 1.00 79.62  ? 806  LEU A C   1 
ATOM   795   O O   . LEU A 1 806  ? 200.395 186.412 149.986 1.00 79.62  ? 806  LEU A O   1 
ATOM   796   C CB  . LEU A 1 806  ? 199.186 185.155 147.854 1.00 79.62  ? 806  LEU A CB  1 
ATOM   797   C CG  . LEU A 1 806  ? 200.230 184.683 146.837 1.00 79.62  ? 806  LEU A CG  1 
ATOM   798   C CD1 . LEU A 1 806  ? 201.646 185.031 147.274 1.00 79.62  ? 806  LEU A CD1 1 
ATOM   799   C CD2 . LEU A 1 806  ? 200.092 183.188 146.591 1.00 79.62  ? 806  LEU A CD2 1 
ATOM   800   N N   . PRO A 1 807  ? 200.317 184.658 151.387 1.00 94.82  ? 807  PRO A N   1 
ATOM   801   C CA  . PRO A 1 807  ? 201.144 185.357 152.380 1.00 94.82  ? 807  PRO A CA  1 
ATOM   802   C C   . PRO A 1 807  ? 202.580 185.554 151.916 1.00 94.82  ? 807  PRO A C   1 
ATOM   803   O O   . PRO A 1 807  ? 203.097 186.676 151.938 1.00 94.82  ? 807  PRO A O   1 
ATOM   804   C CB  . PRO A 1 807  ? 201.067 184.441 153.608 1.00 94.82  ? 807  PRO A CB  1 
ATOM   805   C CG  . PRO A 1 807  ? 200.783 183.088 153.052 1.00 94.82  ? 807  PRO A CG  1 
ATOM   806   C CD  . PRO A 1 807  ? 199.933 183.307 151.833 1.00 94.82  ? 807  PRO A CD  1 
ATOM   807   N N   . ASP A 1 808  ? 203.231 184.471 151.490 1.00 127.39 ? 808  ASP A N   1 
ATOM   808   C CA  . ASP A 1 808  ? 204.614 184.524 151.032 1.00 127.39 ? 808  ASP A CA  1 
ATOM   809   C C   . ASP A 1 808  ? 204.952 183.279 150.221 1.00 127.39 ? 808  ASP A C   1 
ATOM   810   O O   . ASP A 1 808  ? 205.761 182.453 150.663 1.00 127.39 ? 808  ASP A O   1 
ATOM   811   C CB  . ASP A 1 808  ? 205.571 184.661 152.218 1.00 127.39 ? 808  ASP A CB  1 
ATOM   812   N N   . PRO A 1 809  ? 204.360 183.104 149.038 1.00 152.71 ? 809  PRO A N   1 
ATOM   813   C CA  . PRO A 1 809  ? 204.647 181.907 148.225 1.00 152.71 ? 809  PRO A CA  1 
ATOM   814   C C   . PRO A 1 809  ? 205.918 182.058 147.392 1.00 152.71 ? 809  PRO A C   1 
ATOM   815   O O   . PRO A 1 809  ? 205.900 181.995 146.159 1.00 152.71 ? 809  PRO A O   1 
ATOM   816   C CB  . PRO A 1 809  ? 203.384 181.790 147.362 1.00 152.71 ? 809  PRO A CB  1 
ATOM   817   N N   . SER A 1 810  ? 207.041 182.268 148.081 1.00 172.20 ? 810  SER A N   1 
ATOM   818   C CA  . SER A 1 810  ? 208.365 182.395 147.471 1.00 172.20 ? 810  SER A CA  1 
ATOM   819   C C   . SER A 1 810  ? 208.440 183.535 146.460 1.00 172.20 ? 810  SER A C   1 
ATOM   820   O O   . SER A 1 810  ? 209.318 183.535 145.590 1.00 172.20 ? 810  SER A O   1 
ATOM   821   C CB  . SER A 1 810  ? 208.802 181.080 146.814 1.00 172.20 ? 810  SER A CB  1 
ATOM   822   N N   . LYS A 1 811  ? 207.535 184.514 146.567 1.00 181.91 ? 811  LYS A N   1 
ATOM   823   C CA  . LYS A 1 811  ? 207.469 185.668 145.677 1.00 181.91 ? 811  LYS A CA  1 
ATOM   824   C C   . LYS A 1 811  ? 207.416 185.227 144.218 1.00 181.91 ? 811  LYS A C   1 
ATOM   825   O O   . LYS A 1 811  ? 208.393 185.407 143.480 1.00 181.91 ? 811  LYS A O   1 
ATOM   826   C CB  . LYS A 1 811  ? 208.662 186.598 145.909 1.00 181.91 ? 811  LYS A CB  1 
ATOM   827   N N   . PRO A 1 812  ? 206.304 184.638 143.771 1.00 188.13 ? 812  PRO A N   1 
ATOM   828   C CA  . PRO A 1 812  ? 206.235 184.211 142.361 1.00 188.13 ? 812  PRO A CA  1 
ATOM   829   C C   . PRO A 1 812  ? 206.316 185.369 141.380 1.00 188.13 ? 812  PRO A C   1 
ATOM   830   O O   . PRO A 1 812  ? 207.171 185.359 140.483 1.00 188.13 ? 812  PRO A O   1 
ATOM   831   C CB  . PRO A 1 812  ? 204.886 183.483 142.290 1.00 188.13 ? 812  PRO A CB  1 
ATOM   832   N N   . SER A 1 813  ? 205.449 186.372 141.531 1.00 187.52 ? 813  SER A N   1 
ATOM   833   C CA  . SER A 1 813  ? 205.421 187.552 140.666 1.00 187.52 ? 813  SER A CA  1 
ATOM   834   C C   . SER A 1 813  ? 205.271 187.152 139.196 1.00 187.52 ? 813  SER A C   1 
ATOM   835   O O   . SER A 1 813  ? 206.133 187.416 138.355 1.00 187.52 ? 813  SER A O   1 
ATOM   836   C CB  . SER A 1 813  ? 206.666 188.419 140.882 1.00 187.52 ? 813  SER A CB  1 
ATOM   837   N N   . LYS A 1 814  ? 204.148 186.502 138.900 1.00 177.37 ? 814  LYS A N   1 
ATOM   838   C CA  . LYS A 1 814  ? 203.861 186.047 137.546 1.00 177.37 ? 814  LYS A CA  1 
ATOM   839   C C   . LYS A 1 814  ? 203.470 187.237 136.678 1.00 177.37 ? 814  LYS A C   1 
ATOM   840   O O   . LYS A 1 814  ? 202.514 187.955 136.991 1.00 177.37 ? 814  LYS A O   1 
ATOM   841   C CB  . LYS A 1 814  ? 202.748 185.001 137.561 1.00 177.37 ? 814  LYS A CB  1 
ATOM   842   N N   . ARG A 1 815  ? 204.209 187.445 135.590 1.00 163.49 ? 815  ARG A N   1 
ATOM   843   C CA  . ARG A 1 815  ? 203.950 188.547 134.665 1.00 163.49 ? 815  ARG A CA  1 
ATOM   844   C C   . ARG A 1 815  ? 202.971 188.061 133.604 1.00 163.49 ? 815  ARG A C   1 
ATOM   845   O O   . ARG A 1 815  ? 203.351 187.355 132.667 1.00 163.49 ? 815  ARG A O   1 
ATOM   846   C CB  . ARG A 1 815  ? 205.249 189.045 134.043 1.00 163.49 ? 815  ARG A CB  1 
ATOM   847   N N   . SER A 1 816  ? 201.700 188.440 133.752 1.00 145.37 ? 816  SER A N   1 
ATOM   848   C CA  . SER A 1 816  ? 200.684 188.027 132.789 1.00 145.37 ? 816  SER A CA  1 
ATOM   849   C C   . SER A 1 816  ? 200.863 188.752 131.460 1.00 145.37 ? 816  SER A C   1 
ATOM   850   O O   . SER A 1 816  ? 201.067 188.120 130.417 1.00 145.37 ? 816  SER A O   1 
ATOM   851   C CB  . SER A 1 816  ? 199.288 188.280 133.362 1.00 145.37 ? 816  SER A CB  1 
ATOM   852   N N   . PHE A 1 817  ? 200.789 190.085 131.484 1.00 119.66 ? 817  PHE A N   1 
ATOM   853   C CA  . PHE A 1 817  ? 200.945 190.923 130.294 1.00 119.66 ? 817  PHE A CA  1 
ATOM   854   C C   . PHE A 1 817  ? 199.935 190.533 129.213 1.00 119.66 ? 817  PHE A C   1 
ATOM   855   O O   . PHE A 1 817  ? 200.288 190.115 128.108 1.00 119.66 ? 817  PHE A O   1 
ATOM   856   C CB  . PHE A 1 817  ? 202.382 190.859 129.763 1.00 119.66 ? 817  PHE A CB  1 
ATOM   857   N N   . ILE A 1 818  ? 198.656 190.680 129.556 1.00 91.21  ? 818  ILE A N   1 
ATOM   858   C CA  . ILE A 1 818  ? 197.570 190.343 128.643 1.00 91.21  ? 818  ILE A CA  1 
ATOM   859   C C   . ILE A 1 818  ? 197.463 191.417 127.568 1.00 91.21  ? 818  ILE A C   1 
ATOM   860   O O   . ILE A 1 818  ? 196.983 192.529 127.820 1.00 91.21  ? 818  ILE A O   1 
ATOM   861   C CB  . ILE A 1 818  ? 196.241 190.159 129.404 1.00 91.21  ? 818  ILE A CB  1 
ATOM   862   C CG1 . ILE A 1 818  ? 195.057 190.111 128.433 1.00 91.21  ? 818  ILE A CG1 1 
ATOM   863   C CG2 . ILE A 1 818  ? 196.063 191.238 130.471 1.00 91.21  ? 818  ILE A CG2 1 
ATOM   864   C CD1 . ILE A 1 818  ? 195.057 188.901 127.525 1.00 91.21  ? 818  ILE A CD1 1 
ATOM   865   N N   . GLU A 1 819  ? 197.929 191.099 126.365 1.00 79.54  ? 819  GLU A N   1 
ATOM   866   C CA  . GLU A 1 819  ? 197.859 192.021 125.232 1.00 79.54  ? 819  GLU A CA  1 
ATOM   867   C C   . GLU A 1 819  ? 196.650 191.699 124.355 1.00 79.54  ? 819  GLU A C   1 
ATOM   868   O O   . GLU A 1 819  ? 196.768 191.314 123.191 1.00 79.54  ? 819  GLU A O   1 
ATOM   869   C CB  . GLU A 1 819  ? 199.157 191.974 124.431 1.00 79.54  ? 819  GLU A CB  1 
ATOM   870   C CG  . GLU A 1 819  ? 200.381 192.432 125.206 1.00 79.54  ? 819  GLU A CG  1 
ATOM   871   C CD  . GLU A 1 819  ? 201.643 192.409 124.367 1.00 79.54  ? 819  GLU A CD  1 
ATOM   872   O OE1 . GLU A 1 819  ? 201.572 191.980 123.197 1.00 79.54  ? 819  GLU A OE1 1 
ATOM   873   O OE2 . GLU A 1 819  ? 202.705 192.822 124.878 1.00 79.54  ? 819  GLU A OE2 1 
ATOM   874   N N   . ASP A 1 820  ? 195.464 191.863 124.942 1.00 64.63  ? 820  ASP A N   1 
ATOM   875   C CA  . ASP A 1 820  ? 194.232 191.602 124.210 1.00 64.63  ? 820  ASP A CA  1 
ATOM   876   C C   . ASP A 1 820  ? 193.816 192.793 123.355 1.00 64.63  ? 820  ASP A C   1 
ATOM   877   O O   . ASP A 1 820  ? 193.130 192.614 122.342 1.00 64.63  ? 820  ASP A O   1 
ATOM   878   C CB  . ASP A 1 820  ? 193.111 191.233 125.183 1.00 64.63  ? 820  ASP A CB  1 
ATOM   879   C CG  . ASP A 1 820  ? 191.860 190.750 124.477 1.00 64.63  ? 820  ASP A CG  1 
ATOM   880   O OD1 . ASP A 1 820  ? 191.895 189.648 123.891 1.00 64.63  ? 820  ASP A OD1 1 
ATOM   881   O OD2 . ASP A 1 820  ? 190.841 191.471 124.510 1.00 64.63  ? 820  ASP A OD2 1 
ATOM   882   N N   . LEU A 1 821  ? 194.220 194.005 123.740 1.00 65.46  ? 821  LEU A N   1 
ATOM   883   C CA  . LEU A 1 821  ? 193.879 195.184 122.952 1.00 65.46  ? 821  LEU A CA  1 
ATOM   884   C C   . LEU A 1 821  ? 194.680 195.241 121.657 1.00 65.46  ? 821  LEU A C   1 
ATOM   885   O O   . LEU A 1 821  ? 194.201 195.788 120.658 1.00 65.46  ? 821  LEU A O   1 
ATOM   886   C CB  . LEU A 1 821  ? 194.103 196.450 123.783 1.00 65.46  ? 821  LEU A CB  1 
ATOM   887   C CG  . LEU A 1 821  ? 193.509 197.779 123.301 1.00 65.46  ? 821  LEU A CG  1 
ATOM   888   C CD1 . LEU A 1 821  ? 194.459 198.524 122.369 1.00 65.46  ? 821  LEU A CD1 1 
ATOM   889   C CD2 . LEU A 1 821  ? 192.160 197.555 122.629 1.00 65.46  ? 821  LEU A CD2 1 
ATOM   890   N N   . LEU A 1 822  ? 195.889 194.680 121.652 1.00 65.84  ? 822  LEU A N   1 
ATOM   891   C CA  . LEU A 1 822  ? 196.726 194.679 120.458 1.00 65.84  ? 822  LEU A CA  1 
ATOM   892   C C   . LEU A 1 822  ? 196.239 193.710 119.389 1.00 65.84  ? 822  LEU A C   1 
ATOM   893   O O   . LEU A 1 822  ? 196.822 193.680 118.299 1.00 65.84  ? 822  LEU A O   1 
ATOM   894   C CB  . LEU A 1 822  ? 198.171 194.346 120.834 1.00 65.84  ? 822  LEU A CB  1 
ATOM   895   C CG  . LEU A 1 822  ? 198.847 195.297 121.824 1.00 65.84  ? 822  LEU A CG  1 
ATOM   896   C CD1 . LEU A 1 822  ? 200.271 194.850 122.114 1.00 65.84  ? 822  LEU A CD1 1 
ATOM   897   C CD2 . LEU A 1 822  ? 198.827 196.724 121.297 1.00 65.84  ? 822  LEU A CD2 1 
ATOM   898   N N   . PHE A 1 823  ? 195.201 192.924 119.664 1.00 62.69  ? 823  PHE A N   1 
ATOM   899   C CA  . PHE A 1 823  ? 194.680 191.961 118.696 1.00 62.69  ? 823  PHE A CA  1 
ATOM   900   C C   . PHE A 1 823  ? 193.488 192.564 117.954 1.00 62.69  ? 823  PHE A C   1 
ATOM   901   O O   . PHE A 1 823  ? 192.336 192.157 118.110 1.00 62.69  ? 823  PHE A O   1 
ATOM   902   C CB  . PHE A 1 823  ? 194.310 190.656 119.393 1.00 62.69  ? 823  PHE A CB  1 
ATOM   903   C CG  . PHE A 1 823  ? 195.492 189.890 119.913 1.00 62.69  ? 823  PHE A CG  1 
ATOM   904   C CD1 . PHE A 1 823  ? 196.773 190.180 119.471 1.00 62.69  ? 823  PHE A CD1 1 
ATOM   905   C CD2 . PHE A 1 823  ? 195.323 188.877 120.839 1.00 62.69  ? 823  PHE A CD2 1 
ATOM   906   C CE1 . PHE A 1 823  ? 197.861 189.477 119.947 1.00 62.69  ? 823  PHE A CE1 1 
ATOM   907   C CE2 . PHE A 1 823  ? 196.407 188.170 121.317 1.00 62.69  ? 823  PHE A CE2 1 
ATOM   908   C CZ  . PHE A 1 823  ? 197.677 188.471 120.871 1.00 62.69  ? 823  PHE A CZ  1 
ATOM   909   N N   . ASN A 1 824  ? 193.795 193.563 117.132 1.00 69.24  ? 824  ASN A N   1 
ATOM   910   C CA  . ASN A 1 824  ? 192.816 194.209 116.273 1.00 69.24  ? 824  ASN A CA  1 
ATOM   911   C C   . ASN A 1 824  ? 193.190 193.975 114.816 1.00 69.24  ? 824  ASN A C   1 
ATOM   912   O O   . ASN A 1 824  ? 194.371 193.903 114.466 1.00 69.24  ? 824  ASN A O   1 
ATOM   913   C CB  . ASN A 1 824  ? 192.726 195.714 116.556 1.00 69.24  ? 824  ASN A CB  1 
ATOM   914   C CG  . ASN A 1 824  ? 192.145 196.018 117.923 1.00 69.24  ? 824  ASN A CG  1 
ATOM   915   O OD1 . ASN A 1 824  ? 192.061 195.143 118.784 1.00 69.24  ? 824  ASN A OD1 1 
ATOM   916   N ND2 . ASN A 1 824  ? 191.741 197.266 118.129 1.00 69.24  ? 824  ASN A ND2 1 
ATOM   917   N N   . LYS A 1 825  ? 192.172 193.856 113.968 1.00 73.17  ? 825  LYS A N   1 
ATOM   918   C CA  . LYS A 1 825  ? 192.365 193.582 112.546 1.00 73.17  ? 825  LYS A CA  1 
ATOM   919   C C   . LYS A 1 825  ? 192.328 194.905 111.791 1.00 73.17  ? 825  LYS A C   1 
ATOM   920   O O   . LYS A 1 825  ? 191.255 195.437 111.497 1.00 73.17  ? 825  LYS A O   1 
ATOM   921   C CB  . LYS A 1 825  ? 191.307 192.616 112.020 1.00 73.17  ? 825  LYS A CB  1 
ATOM   922   C CG  . LYS A 1 825  ? 191.363 191.224 112.625 1.00 73.17  ? 825  LYS A CG  1 
ATOM   923   C CD  . LYS A 1 825  ? 190.492 191.130 113.862 1.00 73.17  ? 825  LYS A CD  1 
ATOM   924   C CE  . LYS A 1 825  ? 189.052 191.488 113.537 1.00 73.17  ? 825  LYS A CE  1 
ATOM   925   N NZ  . LYS A 1 825  ? 188.433 190.506 112.607 1.00 73.17  ? 825  LYS A NZ  1 
ATOM   926   N N   . VAL A 1 826  ? 193.507 195.436 111.481 1.00 88.33  ? 826  VAL A N   1 
ATOM   927   C CA  . VAL A 1 826  ? 193.612 196.634 110.632 1.00 88.33  ? 826  VAL A CA  1 
ATOM   928   C C   . VAL A 1 826  ? 193.675 196.119 109.199 1.00 88.33  ? 826  VAL A C   1 
ATOM   929   O O   . VAL A 1 826  ? 194.739 195.928 108.605 1.00 88.33  ? 826  VAL A O   1 
ATOM   930   C CB  . VAL A 1 826  ? 194.813 197.507 111.007 1.00 88.33  ? 826  VAL A CB  1 
ATOM   931   C CG1 . VAL A 1 826  ? 194.819 198.786 110.181 1.00 88.33  ? 826  VAL A CG1 1 
ATOM   932   C CG2 . VAL A 1 826  ? 194.791 197.826 112.494 1.00 88.33  ? 826  VAL A CG2 1 
ATOM   933   N N   . THR A 1 827  ? 192.497 195.878 108.630 1.00 98.43  ? 827  THR A N   1 
ATOM   934   C CA  . THR A 1 827  ? 192.413 195.297 107.298 1.00 98.43  ? 827  THR A CA  1 
ATOM   935   C C   . THR A 1 827  ? 192.859 196.299 106.240 1.00 98.43  ? 827  THR A C   1 
ATOM   936   O O   . THR A 1 827  ? 192.550 197.491 106.317 1.00 98.43  ? 827  THR A O   1 
ATOM   937   C CB  . THR A 1 827  ? 190.987 194.828 107.011 1.00 98.43  ? 827  THR A CB  1 
ATOM   938   O OG1 . THR A 1 827  ? 190.864 194.479 105.627 1.00 98.43  ? 827  THR A OG1 1 
ATOM   939   C CG2 . THR A 1 827  ? 189.981 195.919 107.353 1.00 98.43  ? 827  THR A CG2 1 
ATOM   940   N N   . LEU A 1 828  ? 193.599 195.806 105.252 1.00 121.21 ? 828  LEU A N   1 
ATOM   941   C CA  . LEU A 1 828  ? 194.059 196.651 104.164 1.00 121.21 ? 828  LEU A CA  1 
ATOM   942   C C   . LEU A 1 828  ? 192.914 196.949 103.201 1.00 121.21 ? 828  LEU A C   1 
ATOM   943   O O   . LEU A 1 828  ? 191.932 196.208 103.108 1.00 121.21 ? 828  LEU A O   1 
ATOM   944   C CB  . LEU A 1 828  ? 195.220 195.992 103.413 1.00 121.21 ? 828  LEU A CB  1 
ATOM   945   C CG  . LEU A 1 828  ? 194.928 194.783 102.519 1.00 121.21 ? 828  LEU A CG  1 
ATOM   946   C CD1 . LEU A 1 828  ? 196.052 194.593 101.513 1.00 121.21 ? 828  LEU A CD1 1 
ATOM   947   C CD2 . LEU A 1 828  ? 194.734 193.513 103.336 1.00 121.21 ? 828  LEU A CD2 1 
ATOM   948   N N   . ALA A 1 829  ? 193.054 198.055 102.476 1.00 149.55 ? 829  ALA A N   1 
ATOM   949   C CA  . ALA A 1 829  ? 192.031 198.483 101.537 1.00 149.55 ? 829  ALA A CA  1 
ATOM   950   C C   . ALA A 1 829  ? 192.094 197.642 100.264 1.00 149.55 ? 829  ALA A C   1 
ATOM   951   O O   . ALA A 1 829  ? 192.887 196.705 100.138 1.00 149.55 ? 829  ALA A O   1 
ATOM   952   C CB  . ALA A 1 829  ? 192.187 199.970 101.225 1.00 149.55 ? 829  ALA A CB  1 
ATOM   953   N N   . ASP A 1 830  ? 191.241 197.985 99.303  1.00 188.87 ? 830  ASP A N   1 
ATOM   954   C CA  . ASP A 1 830  ? 191.192 197.292 98.027  1.00 188.87 ? 830  ASP A CA  1 
ATOM   955   C C   . ASP A 1 830  ? 192.212 197.909 97.070  1.00 188.87 ? 830  ASP A C   1 
ATOM   956   O O   . ASP A 1 830  ? 193.050 198.727 97.460  1.00 188.87 ? 830  ASP A O   1 
ATOM   957   C CB  . ASP A 1 830  ? 189.773 197.335 97.463  1.00 188.87 ? 830  ASP A CB  1 
ATOM   958   C CG  . ASP A 1 830  ? 189.185 198.732 97.472  1.00 188.87 ? 830  ASP A CG  1 
ATOM   959   O OD1 . ASP A 1 830  ? 189.644 199.579 96.677  1.00 188.87 ? 830  ASP A OD1 1 
ATOM   960   O OD2 . ASP A 1 830  ? 188.265 198.984 98.277  1.00 188.87 ? 830  ASP A OD2 1 
ATOM   961   N N   . ALA A 1 831  ? 192.151 197.519 95.797  1.00 214.46 ? 831  ALA A N   1 
ATOM   962   C CA  . ALA A 1 831  ? 193.067 198.015 94.781  1.00 214.46 ? 831  ALA A CA  1 
ATOM   963   C C   . ALA A 1 831  ? 192.571 199.292 94.113  1.00 214.46 ? 831  ALA A C   1 
ATOM   964   O O   . ALA A 1 831  ? 193.013 199.613 93.003  1.00 214.46 ? 831  ALA A O   1 
ATOM   965   C CB  . ALA A 1 831  ? 193.319 196.935 93.726  1.00 214.46 ? 831  ALA A CB  1 
ATOM   966   N N   . GLY A 1 832  ? 191.669 200.026 94.759  1.00 225.67 ? 832  GLY A N   1 
ATOM   967   C CA  . GLY A 1 832  ? 191.152 201.255 94.193  1.00 225.67 ? 832  GLY A CA  1 
ATOM   968   C C   . GLY A 1 832  ? 189.810 201.080 93.513  1.00 225.67 ? 832  GLY A C   1 
ATOM   969   O O   . GLY A 1 832  ? 188.973 200.302 93.979  1.00 225.67 ? 832  GLY A O   1 
ATOM   970   N N   . PHE A 1 833  ? 189.609 201.799 92.405  1.00 246.91 ? 833  PHE A N   1 
ATOM   971   C CA  . PHE A 1 833  ? 188.382 201.793 91.606  1.00 246.91 ? 833  PHE A CA  1 
ATOM   972   C C   . PHE A 1 833  ? 187.119 201.792 92.461  1.00 246.91 ? 833  PHE A C   1 
ATOM   973   O O   . PHE A 1 833  ? 186.129 201.137 92.118  1.00 246.91 ? 833  PHE A O   1 
ATOM   974   C CB  . PHE A 1 833  ? 188.368 200.611 90.620  1.00 246.91 ? 833  PHE A CB  1 
ATOM   975   C CG  . PHE A 1 833  ? 188.646 199.268 91.246  1.00 246.91 ? 833  PHE A CG  1 
ATOM   976   C CD1 . PHE A 1 833  ? 189.930 198.745 91.250  1.00 246.91 ? 833  PHE A CD1 1 
ATOM   977   C CD2 . PHE A 1 833  ? 187.624 198.520 91.808  1.00 246.91 ? 833  PHE A CD2 1 
ATOM   978   C CE1 . PHE A 1 833  ? 190.191 197.512 91.817  1.00 246.91 ? 833  PHE A CE1 1 
ATOM   979   C CE2 . PHE A 1 833  ? 187.879 197.286 92.377  1.00 246.91 ? 833  PHE A CE2 1 
ATOM   980   C CZ  . PHE A 1 833  ? 189.164 196.781 92.380  1.00 246.91 ? 833  PHE A CZ  1 
ATOM   981   N N   . ILE A 1 834  ? 187.135 202.537 93.564  1.00 249.30 ? 834  ILE A N   1 
ATOM   982   C CA  . ILE A 1 834  ? 185.993 202.641 94.457  1.00 249.30 ? 834  ILE A CA  1 
ATOM   983   C C   . ILE A 1 834  ? 185.367 204.030 94.413  1.00 249.30 ? 834  ILE A C   1 
ATOM   984   O O   . ILE A 1 834  ? 184.145 204.165 94.509  1.00 249.30 ? 834  ILE A O   1 
ATOM   985   C CB  . ILE A 1 834  ? 186.385 202.260 95.902  1.00 249.30 ? 834  ILE A CB  1 
ATOM   986   C CG1 . ILE A 1 834  ? 187.685 202.960 96.308  1.00 249.30 ? 834  ILE A CG1 1 
ATOM   987   C CG2 . ILE A 1 834  ? 186.509 200.751 96.043  1.00 249.30 ? 834  ILE A CG2 1 
ATOM   988   C CD1 . ILE A 1 834  ? 188.139 202.639 97.715  1.00 249.30 ? 834  ILE A CD1 1 
ATOM   989   N N   . LYS A 1 835  ? 186.184 205.072 94.268  1.00 278.09 ? 835  LYS A N   1 
ATOM   990   C CA  . LYS A 1 835  ? 185.675 206.436 94.222  1.00 278.09 ? 835  LYS A CA  1 
ATOM   991   C C   . LYS A 1 835  ? 186.170 207.158 92.976  1.00 278.09 ? 835  LYS A C   1 
ATOM   992   O O   . LYS A 1 835  ? 185.494 208.055 92.461  1.00 278.09 ? 835  LYS A O   1 
ATOM   993   C CB  . LYS A 1 835  ? 186.081 207.203 95.484  1.00 278.09 ? 835  LYS A CB  1 
ATOM   994   C CG  . LYS A 1 835  ? 187.580 207.240 95.738  1.00 278.09 ? 835  LYS A CG  1 
ATOM   995   C CD  . LYS A 1 835  ? 187.906 208.016 97.003  1.00 278.09 ? 835  LYS A CD  1 
ATOM   996   C CE  . LYS A 1 835  ? 189.404 208.051 97.258  1.00 278.09 ? 835  LYS A CE  1 
ATOM   997   N NZ  . LYS A 1 835  ? 190.143 208.699 96.139  1.00 278.09 ? 835  LYS A NZ  1 
ATOM   998   N N   . GLN A 1 836  ? 187.348 206.775 92.483  1.00 288.07 ? 836  GLN A N   1 
ATOM   999   C CA  . GLN A 1 836  ? 187.891 207.395 91.280  1.00 288.07 ? 836  GLN A CA  1 
ATOM   1000  C C   . GLN A 1 836  ? 187.209 206.854 90.028  1.00 288.07 ? 836  GLN A C   1 
ATOM   1001  O O   . GLN A 1 836  ? 186.658 207.617 89.226  1.00 288.07 ? 836  GLN A O   1 
ATOM   1002  C CB  . GLN A 1 836  ? 189.404 207.171 91.211  1.00 288.07 ? 836  GLN A CB  1 
ATOM   1003  C CG  . GLN A 1 836  ? 190.168 207.720 92.404  1.00 288.07 ? 836  GLN A CG  1 
ATOM   1004  C CD  . GLN A 1 836  ? 191.658 207.452 92.314  1.00 288.07 ? 836  GLN A CD  1 
ATOM   1005  O OE1 . GLN A 1 836  ? 192.133 206.835 91.361  1.00 288.07 ? 836  GLN A OE1 1 
ATOM   1006  N NE2 . GLN A 1 836  ? 192.403 207.915 93.311  1.00 288.07 ? 836  GLN A NE2 1 
ATOM   1007  N N   . TYR A 1 837  ? 187.234 205.531 89.850  1.00 300.49 ? 837  TYR A N   1 
ATOM   1008  C CA  . TYR A 1 837  ? 186.601 204.928 88.682  1.00 300.49 ? 837  TYR A CA  1 
ATOM   1009  C C   . TYR A 1 837  ? 185.086 205.082 88.730  1.00 300.49 ? 837  TYR A C   1 
ATOM   1010  O O   . TYR A 1 837  ? 184.445 205.293 87.694  1.00 300.49 ? 837  TYR A O   1 
ATOM   1011  C CB  . TYR A 1 837  ? 186.990 203.453 88.579  1.00 300.49 ? 837  TYR A CB  1 
ATOM   1012  C CG  . TYR A 1 837  ? 186.318 202.712 87.445  1.00 300.49 ? 837  TYR A CG  1 
ATOM   1013  C CD1 . TYR A 1 837  ? 186.805 202.800 86.147  1.00 300.49 ? 837  TYR A CD1 1 
ATOM   1014  C CD2 . TYR A 1 837  ? 185.201 201.918 87.673  1.00 300.49 ? 837  TYR A CD2 1 
ATOM   1015  C CE1 . TYR A 1 837  ? 186.194 202.123 85.108  1.00 300.49 ? 837  TYR A CE1 1 
ATOM   1016  C CE2 . TYR A 1 837  ? 184.585 201.238 86.641  1.00 300.49 ? 837  TYR A CE2 1 
ATOM   1017  C CZ  . TYR A 1 837  ? 185.085 201.343 85.361  1.00 300.49 ? 837  TYR A CZ  1 
ATOM   1018  O OH  . TYR A 1 837  ? 184.474 200.667 84.331  1.00 300.49 ? 837  TYR A OH  1 
ATOM   1019  N N   . GLY A 1 838  ? 184.497 204.986 89.925  1.00 299.40 ? 838  GLY A N   1 
ATOM   1020  C CA  . GLY A 1 838  ? 183.054 205.116 90.042  1.00 299.40 ? 838  GLY A CA  1 
ATOM   1021  C C   . GLY A 1 838  ? 182.544 206.489 89.654  1.00 299.40 ? 838  GLY A C   1 
ATOM   1022  O O   . GLY A 1 838  ? 181.443 206.615 89.111  1.00 299.40 ? 838  GLY A O   1 
ATOM   1023  N N   . ASP A 1 839  ? 183.328 207.532 89.923  1.00 303.68 ? 839  ASP A N   1 
ATOM   1024  C CA  . ASP A 1 839  ? 182.955 208.884 89.533  1.00 303.68 ? 839  ASP A CA  1 
ATOM   1025  C C   . ASP A 1 839  ? 183.407 209.243 88.125  1.00 303.68 ? 839  ASP A C   1 
ATOM   1026  O O   . ASP A 1 839  ? 182.802 210.123 87.502  1.00 303.68 ? 839  ASP A O   1 
ATOM   1027  C CB  . ASP A 1 839  ? 183.531 209.901 90.524  1.00 303.68 ? 839  ASP A CB  1 
ATOM   1028  C CG  . ASP A 1 839  ? 182.928 209.771 91.909  1.00 303.68 ? 839  ASP A CG  1 
ATOM   1029  O OD1 . ASP A 1 839  ? 181.786 209.277 92.018  1.00 303.68 ? 839  ASP A OD1 1 
ATOM   1030  O OD2 . ASP A 1 839  ? 183.595 210.165 92.889  1.00 303.68 ? 839  ASP A OD2 1 
ATOM   1031  N N   . CYS A 1 840  ? 184.448 208.586 87.609  1.00 312.99 ? 840  CYS A N   1 
ATOM   1032  C CA  . CYS A 1 840  ? 184.907 208.877 86.256  1.00 312.99 ? 840  CYS A CA  1 
ATOM   1033  C C   . CYS A 1 840  ? 184.063 208.172 85.203  1.00 312.99 ? 840  CYS A C   1 
ATOM   1034  O O   . CYS A 1 840  ? 183.878 208.708 84.105  1.00 312.99 ? 840  CYS A O   1 
ATOM   1035  C CB  . CYS A 1 840  ? 186.375 208.477 86.101  1.00 312.99 ? 840  CYS A CB  1 
ATOM   1036  S SG  . CYS A 1 840  ? 187.234 209.312 84.747  1.00 312.99 ? 840  CYS A SG  1 
ATOM   1037  N N   . LEU A 1 841  ? 183.547 206.982 85.513  1.00 318.68 ? 841  LEU A N   1 
ATOM   1038  C CA  . LEU A 1 841  ? 182.731 206.249 84.550  1.00 318.68 ? 841  LEU A CA  1 
ATOM   1039  C C   . LEU A 1 841  ? 181.343 206.865 84.429  1.00 318.68 ? 841  LEU A C   1 
ATOM   1040  O O   . LEU A 1 841  ? 180.933 207.302 83.347  1.00 318.68 ? 841  LEU A O   1 
ATOM   1041  C CB  . LEU A 1 841  ? 182.638 204.778 84.958  1.00 318.68 ? 841  LEU A CB  1 
ATOM   1042  C CG  . LEU A 1 841  ? 181.839 203.858 84.033  1.00 318.68 ? 841  LEU A CG  1 
ATOM   1043  C CD1 . LEU A 1 841  ? 182.509 203.748 82.673  1.00 318.68 ? 841  LEU A CD1 1 
ATOM   1044  C CD2 . LEU A 1 841  ? 181.665 202.484 84.663  1.00 318.68 ? 841  LEU A CD2 1 
ATOM   1045  N N   . GLY A 1 842  ? 180.603 206.911 85.534  1.00 320.57 ? 842  GLY A N   1 
ATOM   1046  C CA  . GLY A 1 842  ? 179.265 207.466 85.528  1.00 320.57 ? 842  GLY A CA  1 
ATOM   1047  C C   . GLY A 1 842  ? 178.273 206.616 84.762  1.00 320.57 ? 842  GLY A C   1 
ATOM   1048  O O   . GLY A 1 842  ? 177.954 205.497 85.175  1.00 320.57 ? 842  GLY A O   1 
ATOM   1049  N N   . ASP A 1 843  ? 177.776 207.140 83.638  1.00 326.62 ? 843  ASP A N   1 
ATOM   1050  C CA  . ASP A 1 843  ? 176.820 206.423 82.804  1.00 326.62 ? 843  ASP A CA  1 
ATOM   1051  C C   . ASP A 1 843  ? 177.251 206.393 81.341  1.00 326.62 ? 843  ASP A C   1 
ATOM   1052  O O   . ASP A 1 843  ? 176.427 206.118 80.463  1.00 326.62 ? 843  ASP A O   1 
ATOM   1053  C CB  . ASP A 1 843  ? 175.423 207.037 82.930  1.00 326.62 ? 843  ASP A CB  1 
ATOM   1054  C CG  . ASP A 1 843  ? 175.413 208.529 82.659  1.00 326.62 ? 843  ASP A CG  1 
ATOM   1055  O OD1 . ASP A 1 843  ? 176.504 209.113 82.485  1.00 326.62 ? 843  ASP A OD1 1 
ATOM   1056  O OD2 . ASP A 1 843  ? 174.313 209.119 82.618  1.00 326.62 ? 843  ASP A OD2 1 
ATOM   1057  N N   . ILE A 1 844  ? 178.522 206.669 81.062  1.00 328.65 ? 844  ILE A N   1 
ATOM   1058  C CA  . ILE A 1 844  ? 179.055 206.681 79.705  1.00 328.65 ? 844  ILE A CA  1 
ATOM   1059  C C   . ILE A 1 844  ? 180.067 205.550 79.587  1.00 328.65 ? 844  ILE A C   1 
ATOM   1060  O O   . ILE A 1 844  ? 181.071 205.528 80.310  1.00 328.65 ? 844  ILE A O   1 
ATOM   1061  C CB  . ILE A 1 844  ? 179.696 208.033 79.358  1.00 328.65 ? 844  ILE A CB  1 
ATOM   1062  C CG1 . ILE A 1 844  ? 178.662 209.156 79.471  1.00 328.65 ? 844  ILE A CG1 1 
ATOM   1063  C CG2 . ILE A 1 844  ? 180.298 207.995 77.962  1.00 328.65 ? 844  ILE A CG2 1 
ATOM   1064  C CD1 . ILE A 1 844  ? 179.215 210.529 79.153  1.00 328.65 ? 844  ILE A CD1 1 
ATOM   1065  N N   . ALA A 1 845  ? 179.804 204.612 78.675  1.00 328.18 ? 845  ALA A N   1 
ATOM   1066  C CA  . ALA A 1 845  ? 180.703 203.480 78.487  1.00 328.18 ? 845  ALA A CA  1 
ATOM   1067  C C   . ALA A 1 845  ? 182.018 203.883 77.834  1.00 328.18 ? 845  ALA A C   1 
ATOM   1068  O O   . ALA A 1 845  ? 182.989 203.122 77.906  1.00 328.18 ? 845  ALA A O   1 
ATOM   1069  C CB  . ALA A 1 845  ? 180.019 202.397 77.652  1.00 328.18 ? 845  ALA A CB  1 
ATOM   1070  N N   . ALA A 1 846  ? 182.074 205.057 77.200  1.00 329.04 ? 846  ALA A N   1 
ATOM   1071  C CA  . ALA A 1 846  ? 183.308 205.503 76.566  1.00 329.04 ? 846  ALA A CA  1 
ATOM   1072  C C   . ALA A 1 846  ? 184.373 205.895 77.580  1.00 329.04 ? 846  ALA A C   1 
ATOM   1073  O O   . ALA A 1 846  ? 185.560 205.908 77.239  1.00 329.04 ? 846  ALA A O   1 
ATOM   1074  C CB  . ALA A 1 846  ? 183.024 206.678 75.629  1.00 329.04 ? 846  ALA A CB  1 
ATOM   1075  N N   . ARG A 1 847  ? 183.980 206.213 78.813  1.00 326.14 ? 847  ARG A N   1 
ATOM   1076  C CA  . ARG A 1 847  ? 184.914 206.586 79.865  1.00 326.14 ? 847  ARG A CA  1 
ATOM   1077  C C   . ARG A 1 847  ? 185.413 205.385 80.661  1.00 326.14 ? 847  ARG A C   1 
ATOM   1078  O O   . ARG A 1 847  ? 185.916 205.556 81.777  1.00 326.14 ? 847  ARG A O   1 
ATOM   1079  C CB  . ARG A 1 847  ? 184.267 207.607 80.804  1.00 326.14 ? 847  ARG A CB  1 
ATOM   1080  C CG  . ARG A 1 847  ? 183.835 208.892 80.117  1.00 326.14 ? 847  ARG A CG  1 
ATOM   1081  C CD  . ARG A 1 847  ? 183.164 209.844 81.094  1.00 326.14 ? 847  ARG A CD  1 
ATOM   1082  N NE  . ARG A 1 847  ? 184.049 210.209 82.197  1.00 326.14 ? 847  ARG A NE  1 
ATOM   1083  C CZ  . ARG A 1 847  ? 184.870 211.254 82.182  1.00 326.14 ? 847  ARG A CZ  1 
ATOM   1084  N NH1 . ARG A 1 847  ? 185.639 211.510 83.231  1.00 326.14 ? 847  ARG A NH1 1 
ATOM   1085  N NH2 . ARG A 1 847  ? 184.923 212.043 81.118  1.00 326.14 ? 847  ARG A NH2 1 
ATOM   1086  N N   . ASP A 1 848  ? 185.285 204.177 80.113  1.00 322.13 ? 848  ASP A N   1 
ATOM   1087  C CA  . ASP A 1 848  ? 185.725 202.967 80.797  1.00 322.13 ? 848  ASP A CA  1 
ATOM   1088  C C   . ASP A 1 848  ? 187.193 202.657 80.523  1.00 322.13 ? 848  ASP A C   1 
ATOM   1089  O O   . ASP A 1 848  ? 187.953 202.368 81.452  1.00 322.13 ? 848  ASP A O   1 
ATOM   1090  C CB  . ASP A 1 848  ? 184.847 201.782 80.380  1.00 322.13 ? 848  ASP A CB  1 
ATOM   1091  C CG  . ASP A 1 848  ? 185.320 200.470 80.972  1.00 322.13 ? 848  ASP A CG  1 
ATOM   1092  O OD1 . ASP A 1 848  ? 185.195 200.292 82.202  1.00 322.13 ? 848  ASP A OD1 1 
ATOM   1093  O OD2 . ASP A 1 848  ? 185.816 199.616 80.208  1.00 322.13 ? 848  ASP A OD2 1 
ATOM   1094  N N   . LEU A 1 849  ? 187.605 202.713 79.255  1.00 326.73 ? 849  LEU A N   1 
ATOM   1095  C CA  . LEU A 1 849  ? 188.985 202.391 78.908  1.00 326.73 ? 849  LEU A CA  1 
ATOM   1096  C C   . LEU A 1 849  ? 189.902 203.597 79.067  1.00 326.73 ? 849  LEU A C   1 
ATOM   1097  O O   . LEU A 1 849  ? 191.053 203.451 79.494  1.00 326.73 ? 849  LEU A O   1 
ATOM   1098  C CB  . LEU A 1 849  ? 189.053 201.855 77.477  1.00 326.73 ? 849  LEU A CB  1 
ATOM   1099  C CG  . LEU A 1 849  ? 190.438 201.461 76.961  1.00 326.73 ? 849  LEU A CG  1 
ATOM   1100  C CD1 . LEU A 1 849  ? 191.029 200.341 77.805  1.00 326.73 ? 849  LEU A CD1 1 
ATOM   1101  C CD2 . LEU A 1 849  ? 190.372 201.058 75.496  1.00 326.73 ? 849  LEU A CD2 1 
ATOM   1102  N N   . ILE A 1 850  ? 189.412 204.794 78.735  1.00 329.73 ? 850  ILE A N   1 
ATOM   1103  C CA  . ILE A 1 850  ? 190.247 205.986 78.818  1.00 329.73 ? 850  ILE A CA  1 
ATOM   1104  C C   . ILE A 1 850  ? 190.459 206.433 80.257  1.00 329.73 ? 850  ILE A C   1 
ATOM   1105  O O   . ILE A 1 850  ? 191.381 207.211 80.530  1.00 329.73 ? 850  ILE A O   1 
ATOM   1106  C CB  . ILE A 1 850  ? 189.640 207.129 77.984  1.00 329.73 ? 850  ILE A CB  1 
ATOM   1107  C CG1 . ILE A 1 850  ? 188.248 207.490 78.505  1.00 329.73 ? 850  ILE A CG1 1 
ATOM   1108  C CG2 . ILE A 1 850  ? 189.580 206.741 76.514  1.00 329.73 ? 850  ILE A CG2 1 
ATOM   1109  C CD1 . ILE A 1 850  ? 187.582 208.615 77.743  1.00 329.73 ? 850  ILE A CD1 1 
ATOM   1110  N N   . CYS A 1 851  ? 189.633 205.966 81.189  1.00 318.96 ? 851  CYS A N   1 
ATOM   1111  C CA  . CYS A 1 851  ? 189.750 206.319 82.599  1.00 318.96 ? 851  CYS A CA  1 
ATOM   1112  C C   . CYS A 1 851  ? 189.838 205.065 83.456  1.00 318.96 ? 851  CYS A C   1 
ATOM   1113  O O   . CYS A 1 851  ? 189.211 204.964 84.515  1.00 318.96 ? 851  CYS A O   1 
ATOM   1114  C CB  . CYS A 1 851  ? 188.583 207.197 83.043  1.00 318.96 ? 851  CYS A CB  1 
ATOM   1115  S SG  . CYS A 1 851  ? 188.933 208.229 84.486  1.00 318.96 ? 851  CYS A SG  1 
ATOM   1116  N N   . ALA A 1 852  ? 190.621 204.087 83.007  1.00 298.66 ? 852  ALA A N   1 
ATOM   1117  C CA  . ALA A 1 852  ? 190.783 202.831 83.724  1.00 298.66 ? 852  ALA A CA  1 
ATOM   1118  C C   . ALA A 1 852  ? 191.868 202.973 84.784  1.00 298.66 ? 852  ALA A C   1 
ATOM   1119  O O   . ALA A 1 852  ? 192.978 203.427 84.489  1.00 298.66 ? 852  ALA A O   1 
ATOM   1120  C CB  . ALA A 1 852  ? 191.131 201.699 82.757  1.00 298.66 ? 852  ALA A CB  1 
ATOM   1121  N N   . GLN A 1 853  ? 191.542 202.585 86.014  1.00 279.40 ? 853  GLN A N   1 
ATOM   1122  C CA  . GLN A 1 853  ? 192.505 202.659 87.100  1.00 279.40 ? 853  GLN A CA  1 
ATOM   1123  C C   . GLN A 1 853  ? 193.562 201.567 86.956  1.00 279.40 ? 853  GLN A C   1 
ATOM   1124  O O   . GLN A 1 853  ? 193.378 200.572 86.249  1.00 279.40 ? 853  GLN A O   1 
ATOM   1125  C CB  . GLN A 1 853  ? 191.800 202.535 88.452  1.00 279.40 ? 853  GLN A CB  1 
ATOM   1126  C CG  . GLN A 1 853  ? 190.743 203.600 88.702  1.00 279.40 ? 853  GLN A CG  1 
ATOM   1127  C CD  . GLN A 1 853  ? 191.328 204.996 88.803  1.00 279.40 ? 853  GLN A CD  1 
ATOM   1128  O OE1 . GLN A 1 853  ? 190.697 205.975 88.405  1.00 279.40 ? 853  GLN A OE1 1 
ATOM   1129  N NE2 . GLN A 1 853  ? 192.536 205.095 89.346  1.00 279.40 ? 853  GLN A NE2 1 
ATOM   1130  N N   . LYS A 1 854  ? 194.686 201.766 87.642  1.00 268.91 ? 854  LYS A N   1 
ATOM   1131  C CA  . LYS A 1 854  ? 195.799 200.830 87.602  1.00 268.91 ? 854  LYS A CA  1 
ATOM   1132  C C   . LYS A 1 854  ? 196.321 200.621 89.018  1.00 268.91 ? 854  LYS A C   1 
ATOM   1133  O O   . LYS A 1 854  ? 195.775 201.151 89.991  1.00 268.91 ? 854  LYS A O   1 
ATOM   1134  C CB  . LYS A 1 854  ? 196.909 201.329 86.670  1.00 268.91 ? 854  LYS A CB  1 
ATOM   1135  C CG  . LYS A 1 854  ? 197.506 202.667 87.076  1.00 268.91 ? 854  LYS A CG  1 
ATOM   1136  C CD  . LYS A 1 854  ? 198.596 203.101 86.109  1.00 268.91 ? 854  LYS A CD  1 
ATOM   1137  C CE  . LYS A 1 854  ? 198.054 203.253 84.698  1.00 268.91 ? 854  LYS A CE  1 
ATOM   1138  N NZ  . LYS A 1 854  ? 196.968 204.269 84.626  1.00 268.91 ? 854  LYS A NZ  1 
ATOM   1139  N N   . PHE A 1 855  ? 197.388 199.841 89.127  1.00 265.40 ? 855  PHE A N   1 
ATOM   1140  C CA  . PHE A 1 855  ? 198.035 199.536 90.396  1.00 265.40 ? 855  PHE A CA  1 
ATOM   1141  C C   . PHE A 1 855  ? 199.471 200.062 90.356  1.00 265.40 ? 855  PHE A C   1 
ATOM   1142  O O   . PHE A 1 855  ? 199.883 200.731 89.404  1.00 265.40 ? 855  PHE A O   1 
ATOM   1143  C CB  . PHE A 1 855  ? 197.971 198.031 90.673  1.00 265.40 ? 855  PHE A CB  1 
ATOM   1144  C CG  . PHE A 1 855  ? 198.152 197.667 92.121  1.00 265.40 ? 855  PHE A CG  1 
ATOM   1145  C CD1 . PHE A 1 855  ? 197.181 197.987 93.055  1.00 265.40 ? 855  PHE A CD1 1 
ATOM   1146  C CD2 . PHE A 1 855  ? 199.285 196.991 92.545  1.00 265.40 ? 855  PHE A CD2 1 
ATOM   1147  C CE1 . PHE A 1 855  ? 197.342 197.652 94.387  1.00 265.40 ? 855  PHE A CE1 1 
ATOM   1148  C CE2 . PHE A 1 855  ? 199.452 196.653 93.875  1.00 265.40 ? 855  PHE A CE2 1 
ATOM   1149  C CZ  . PHE A 1 855  ? 198.479 196.983 94.796  1.00 265.40 ? 855  PHE A CZ  1 
ATOM   1150  N N   . ASN A 1 856  ? 200.235 199.760 91.409  1.00 267.61 ? 856  ASN A N   1 
ATOM   1151  C CA  . ASN A 1 856  ? 201.623 200.206 91.468  1.00 267.61 ? 856  ASN A CA  1 
ATOM   1152  C C   . ASN A 1 856  ? 202.468 199.563 90.376  1.00 267.61 ? 856  ASN A C   1 
ATOM   1153  O O   . ASN A 1 856  ? 203.428 200.175 89.894  1.00 267.61 ? 856  ASN A O   1 
ATOM   1154  C CB  . ASN A 1 856  ? 202.214 199.903 92.845  1.00 267.61 ? 856  ASN A CB  1 
ATOM   1155  C CG  . ASN A 1 856  ? 201.458 200.588 93.967  1.00 267.61 ? 856  ASN A CG  1 
ATOM   1156  O OD1 . ASN A 1 856  ? 200.889 201.664 93.781  1.00 267.61 ? 856  ASN A OD1 1 
ATOM   1157  N ND2 . ASN A 1 856  ? 201.449 199.966 95.140  1.00 267.61 ? 856  ASN A ND2 1 
ATOM   1158  N N   . GLY A 1 857  ? 202.131 198.340 89.974  1.00 261.14 ? 857  GLY A N   1 
ATOM   1159  C CA  . GLY A 1 857  ? 202.867 197.663 88.925  1.00 261.14 ? 857  GLY A CA  1 
ATOM   1160  C C   . GLY A 1 857  ? 201.981 196.860 87.996  1.00 261.14 ? 857  GLY A C   1 
ATOM   1161  O O   . GLY A 1 857  ? 202.476 196.126 87.136  1.00 261.14 ? 857  GLY A O   1 
ATOM   1162  N N   . LEU A 1 858  ? 200.666 196.995 88.158  1.00 260.74 ? 858  LEU A N   1 
ATOM   1163  C CA  . LEU A 1 858  ? 199.696 196.280 87.341  1.00 260.74 ? 858  LEU A CA  1 
ATOM   1164  C C   . LEU A 1 858  ? 198.536 197.215 87.023  1.00 260.74 ? 858  LEU A C   1 
ATOM   1165  O O   . LEU A 1 858  ? 198.548 198.398 87.375  1.00 260.74 ? 858  LEU A O   1 
ATOM   1166  C CB  . LEU A 1 858  ? 199.202 195.010 88.046  1.00 260.74 ? 858  LEU A CB  1 
ATOM   1167  C CG  . LEU A 1 858  ? 200.211 193.876 88.243  1.00 260.74 ? 858  LEU A CG  1 
ATOM   1168  C CD1 . LEU A 1 858  ? 199.593 192.743 89.047  1.00 260.74 ? 858  LEU A CD1 1 
ATOM   1169  C CD2 . LEU A 1 858  ? 200.716 193.369 86.901  1.00 260.74 ? 858  LEU A CD2 1 
ATOM   1170  N N   . THR A 1 859  ? 197.527 196.673 86.345  1.00 264.70 ? 859  THR A N   1 
ATOM   1171  C CA  . THR A 1 859  ? 196.318 197.413 86.000  1.00 264.70 ? 859  THR A CA  1 
ATOM   1172  C C   . THR A 1 859  ? 195.114 196.570 86.387  1.00 264.70 ? 859  THR A C   1 
ATOM   1173  O O   . THR A 1 859  ? 194.974 195.435 85.921  1.00 264.70 ? 859  THR A O   1 
ATOM   1174  C CB  . THR A 1 859  ? 196.279 197.756 84.508  1.00 264.70 ? 859  THR A CB  1 
ATOM   1175  O OG1 . THR A 1 859  ? 197.426 198.544 84.166  1.00 264.70 ? 859  THR A OG1 1 
ATOM   1176  C CG2 . THR A 1 859  ? 195.016 198.536 84.174  1.00 264.70 ? 859  THR A CG2 1 
ATOM   1177  N N   . VAL A 1 860  ? 194.251 197.122 87.235  1.00 257.97 ? 860  VAL A N   1 
ATOM   1178  C CA  . VAL A 1 860  ? 193.098 196.401 87.757  1.00 257.97 ? 860  VAL A CA  1 
ATOM   1179  C C   . VAL A 1 860  ? 191.826 197.151 87.386  1.00 257.97 ? 860  VAL A C   1 
ATOM   1180  O O   . VAL A 1 860  ? 191.822 198.377 87.236  1.00 257.97 ? 860  VAL A O   1 
ATOM   1181  C CB  . VAL A 1 860  ? 193.191 196.207 89.286  1.00 257.97 ? 860  VAL A CB  1 
ATOM   1182  C CG1 . VAL A 1 860  ? 194.382 195.328 89.634  1.00 257.97 ? 860  VAL A CG1 1 
ATOM   1183  C CG2 . VAL A 1 860  ? 193.294 197.552 89.988  1.00 257.97 ? 860  VAL A CG2 1 
ATOM   1184  N N   . LEU A 1 861  ? 190.738 196.395 87.235  1.00 261.95 ? 861  LEU A N   1 
ATOM   1185  C CA  . LEU A 1 861  ? 189.425 196.935 86.921  1.00 261.95 ? 861  LEU A CA  1 
ATOM   1186  C C   . LEU A 1 861  ? 188.367 196.105 87.634  1.00 261.95 ? 861  LEU A C   1 
ATOM   1187  O O   . LEU A 1 861  ? 188.528 194.884 87.776  1.00 261.95 ? 861  LEU A O   1 
ATOM   1188  C CB  . LEU A 1 861  ? 189.151 196.937 85.410  1.00 261.95 ? 861  LEU A CB  1 
ATOM   1189  C CG  . LEU A 1 861  ? 189.842 198.026 84.589  1.00 261.95 ? 861  LEU A CG  1 
ATOM   1190  C CD1 . LEU A 1 861  ? 189.454 197.921 83.122  1.00 261.95 ? 861  LEU A CD1 1 
ATOM   1191  C CD2 . LEU A 1 861  ? 189.500 199.402 85.138  1.00 261.95 ? 861  LEU A CD2 1 
ATOM   1192  N N   . PRO A 1 862  ? 187.286 196.730 88.091  1.00 252.87 ? 862  PRO A N   1 
ATOM   1193  C CA  . PRO A 1 862  ? 186.232 195.982 88.782  1.00 252.87 ? 862  PRO A CA  1 
ATOM   1194  C C   . PRO A 1 862  ? 185.470 195.097 87.814  1.00 252.87 ? 862  PRO A C   1 
ATOM   1195  O O   . PRO A 1 862  ? 185.258 195.471 86.650  1.00 252.87 ? 862  PRO A O   1 
ATOM   1196  C CB  . PRO A 1 862  ? 185.334 197.088 89.355  1.00 252.87 ? 862  PRO A CB  1 
ATOM   1197  C CG  . PRO A 1 862  ? 185.547 198.245 88.442  1.00 252.87 ? 862  PRO A CG  1 
ATOM   1198  C CD  . PRO A 1 862  ? 186.989 198.171 88.022  1.00 252.87 ? 862  PRO A CD  1 
ATOM   1199  N N   . PRO A 1 863  ? 185.042 193.913 88.254  1.00 247.66 ? 863  PRO A N   1 
ATOM   1200  C CA  . PRO A 1 863  ? 184.302 193.003 87.373  1.00 247.66 ? 863  PRO A CA  1 
ATOM   1201  C C   . PRO A 1 863  ? 182.841 193.367 87.162  1.00 247.66 ? 863  PRO A C   1 
ATOM   1202  O O   . PRO A 1 863  ? 182.102 192.562 86.590  1.00 247.66 ? 863  PRO A O   1 
ATOM   1203  C CB  . PRO A 1 863  ? 184.422 191.660 88.109  1.00 247.66 ? 863  PRO A CB  1 
ATOM   1204  C CG  . PRO A 1 863  ? 184.505 192.040 89.543  1.00 247.66 ? 863  PRO A CG  1 
ATOM   1205  C CD  . PRO A 1 863  ? 185.284 193.327 89.584  1.00 247.66 ? 863  PRO A CD  1 
ATOM   1206  N N   . LEU A 1 864  ? 182.402 194.543 87.602  1.00 254.39 ? 864  LEU A N   1 
ATOM   1207  C CA  . LEU A 1 864  ? 181.016 194.965 87.443  1.00 254.39 ? 864  LEU A CA  1 
ATOM   1208  C C   . LEU A 1 864  ? 180.866 195.719 86.127  1.00 254.39 ? 864  LEU A C   1 
ATOM   1209  O O   . LEU A 1 864  ? 181.467 196.783 85.944  1.00 254.39 ? 864  LEU A O   1 
ATOM   1210  C CB  . LEU A 1 864  ? 180.579 195.837 88.618  1.00 254.39 ? 864  LEU A CB  1 
ATOM   1211  C CG  . LEU A 1 864  ? 180.632 195.185 90.001  1.00 254.39 ? 864  LEU A CG  1 
ATOM   1212  C CD1 . LEU A 1 864  ? 180.183 196.163 91.074  1.00 254.39 ? 864  LEU A CD1 1 
ATOM   1213  C CD2 . LEU A 1 864  ? 179.783 193.924 90.030  1.00 254.39 ? 864  LEU A CD2 1 
ATOM   1214  N N   . LEU A 1 865  ? 180.068 195.169 85.217  1.00 279.72 ? 865  LEU A N   1 
ATOM   1215  C CA  . LEU A 1 865  ? 179.818 195.780 83.923  1.00 279.72 ? 865  LEU A CA  1 
ATOM   1216  C C   . LEU A 1 865  ? 178.480 196.515 83.940  1.00 279.72 ? 865  LEU A C   1 
ATOM   1217  O O   . LEU A 1 865  ? 177.767 196.550 84.946  1.00 279.72 ? 865  LEU A O   1 
ATOM   1218  C CB  . LEU A 1 865  ? 179.851 194.728 82.811  1.00 279.72 ? 865  LEU A CB  1 
ATOM   1219  C CG  . LEU A 1 865  ? 181.215 194.209 82.341  1.00 279.72 ? 865  LEU A CG  1 
ATOM   1220  C CD1 . LEU A 1 865  ? 181.817 193.226 83.335  1.00 279.72 ? 865  LEU A CD1 1 
ATOM   1221  C CD2 . LEU A 1 865  ? 181.100 193.578 80.961  1.00 279.72 ? 865  LEU A CD2 1 
ATOM   1222  N N   . THR A 1 866  ? 178.137 197.113 82.801  1.00 309.04 ? 866  THR A N   1 
ATOM   1223  C CA  . THR A 1 866  ? 176.888 197.841 82.645  1.00 309.04 ? 866  THR A CA  1 
ATOM   1224  C C   . THR A 1 866  ? 176.264 197.458 81.310  1.00 309.04 ? 866  THR A C   1 
ATOM   1225  O O   . THR A 1 866  ? 176.890 196.801 80.474  1.00 309.04 ? 866  THR A O   1 
ATOM   1226  C CB  . THR A 1 866  ? 177.105 199.358 82.732  1.00 309.04 ? 866  THR A CB  1 
ATOM   1227  O OG1 . THR A 1 866  ? 178.250 199.631 83.548  1.00 309.04 ? 866  THR A OG1 1 
ATOM   1228  C CG2 . THR A 1 866  ? 175.890 200.036 83.350  1.00 309.04 ? 866  THR A CG2 1 
ATOM   1229  N N   . ASP A 1 867  ? 175.010 197.874 81.116  1.00 320.69 ? 867  ASP A N   1 
ATOM   1230  C CA  . ASP A 1 867  ? 174.302 197.553 79.880  1.00 320.69 ? 867  ASP A CA  1 
ATOM   1231  C C   . ASP A 1 867  ? 174.982 198.194 78.675  1.00 320.69 ? 867  ASP A C   1 
ATOM   1232  O O   . ASP A 1 867  ? 175.302 197.513 77.693  1.00 320.69 ? 867  ASP A O   1 
ATOM   1233  C CB  . ASP A 1 867  ? 172.844 198.002 79.981  1.00 320.69 ? 867  ASP A CB  1 
ATOM   1234  C CG  . ASP A 1 867  ? 172.053 197.697 78.725  1.00 320.69 ? 867  ASP A CG  1 
ATOM   1235  O OD1 . ASP A 1 867  ? 171.791 196.505 78.460  1.00 320.69 ? 867  ASP A OD1 1 
ATOM   1236  O OD2 . ASP A 1 867  ? 171.692 198.650 78.002  1.00 320.69 ? 867  ASP A OD2 1 
ATOM   1237  N N   . GLU A 1 868  ? 175.210 199.508 78.733  1.00 324.01 ? 868  GLU A N   1 
ATOM   1238  C CA  . GLU A 1 868  ? 175.885 200.180 77.627  1.00 324.01 ? 868  GLU A CA  1 
ATOM   1239  C C   . GLU A 1 868  ? 177.321 199.696 77.471  1.00 324.01 ? 868  GLU A C   1 
ATOM   1240  O O   . GLU A 1 868  ? 177.834 199.642 76.349  1.00 324.01 ? 868  GLU A O   1 
ATOM   1241  C CB  . GLU A 1 868  ? 175.848 201.698 77.822  1.00 324.01 ? 868  GLU A CB  1 
ATOM   1242  C CG  . GLU A 1 868  ? 176.551 202.207 79.075  1.00 324.01 ? 868  GLU A CG  1 
ATOM   1243  C CD  . GLU A 1 868  ? 175.679 202.136 80.314  1.00 324.01 ? 868  GLU A CD  1 
ATOM   1244  O OE1 . GLU A 1 868  ? 174.555 201.596 80.227  1.00 324.01 ? 868  GLU A OE1 1 
ATOM   1245  O OE2 . GLU A 1 868  ? 176.116 202.626 81.376  1.00 324.01 ? 868  GLU A OE2 1 
ATOM   1246  N N   . MET A 1 869  ? 177.971 199.314 78.572  1.00 320.86 ? 869  MET A N   1 
ATOM   1247  C CA  . MET A 1 869  ? 179.341 198.817 78.492  1.00 320.86 ? 869  MET A CA  1 
ATOM   1248  C C   . MET A 1 869  ? 179.406 197.507 77.715  1.00 320.86 ? 869  MET A C   1 
ATOM   1249  O O   . MET A 1 869  ? 180.211 197.362 76.787  1.00 320.86 ? 869  MET A O   1 
ATOM   1250  C CB  . MET A 1 869  ? 179.916 198.644 79.898  1.00 320.86 ? 869  MET A CB  1 
ATOM   1251  C CG  . MET A 1 869  ? 181.359 198.170 79.924  1.00 320.86 ? 869  MET A CG  1 
ATOM   1252  S SD  . MET A 1 869  ? 181.996 197.980 81.599  1.00 320.86 ? 869  MET A SD  1 
ATOM   1253  C CE  . MET A 1 869  ? 181.821 199.651 82.219  1.00 320.86 ? 869  MET A CE  1 
ATOM   1254  N N   . ILE A 1 870  ? 178.560 196.539 78.078  1.00 323.09 ? 870  ILE A N   1 
ATOM   1255  C CA  . ILE A 1 870  ? 178.569 195.265 77.367  1.00 323.09 ? 870  ILE A CA  1 
ATOM   1256  C C   . ILE A 1 870  ? 178.046 195.440 75.946  1.00 323.09 ? 870  ILE A C   1 
ATOM   1257  O O   . ILE A 1 870  ? 178.471 194.725 75.032  1.00 323.09 ? 870  ILE A O   1 
ATOM   1258  C CB  . ILE A 1 870  ? 177.773 194.199 78.147  1.00 323.09 ? 870  ILE A CB  1 
ATOM   1259  C CG1 . ILE A 1 870  ? 177.960 192.819 77.513  1.00 323.09 ? 870  ILE A CG1 1 
ATOM   1260  C CG2 . ILE A 1 870  ? 176.296 194.553 78.211  1.00 323.09 ? 870  ILE A CG2 1 
ATOM   1261  C CD1 . ILE A 1 870  ? 179.404 192.371 77.439  1.00 323.09 ? 870  ILE A CD1 1 
ATOM   1262  N N   . ALA A 1 871  ? 177.151 196.406 75.723  1.00 331.17 ? 871  ALA A N   1 
ATOM   1263  C CA  . ALA A 1 871  ? 176.688 196.679 74.366  1.00 331.17 ? 871  ALA A CA  1 
ATOM   1264  C C   . ALA A 1 871  ? 177.830 197.189 73.494  1.00 331.17 ? 871  ALA A C   1 
ATOM   1265  O O   . ALA A 1 871  ? 178.010 196.738 72.356  1.00 331.17 ? 871  ALA A O   1 
ATOM   1266  C CB  . ALA A 1 871  ? 175.537 197.684 74.395  1.00 331.17 ? 871  ALA A CB  1 
ATOM   1267  N N   . GLN A 1 872  ? 178.620 198.128 74.020  1.00 336.23 ? 872  GLN A N   1 
ATOM   1268  C CA  . GLN A 1 872  ? 179.770 198.633 73.278  1.00 336.23 ? 872  GLN A CA  1 
ATOM   1269  C C   . GLN A 1 872  ? 180.808 197.539 73.064  1.00 336.23 ? 872  GLN A C   1 
ATOM   1270  O O   . GLN A 1 872  ? 181.438 197.471 72.002  1.00 336.23 ? 872  GLN A O   1 
ATOM   1271  C CB  . GLN A 1 872  ? 180.386 199.825 74.012  1.00 336.23 ? 872  GLN A CB  1 
ATOM   1272  C CG  . GLN A 1 872  ? 181.579 200.449 73.304  1.00 336.23 ? 872  GLN A CG  1 
ATOM   1273  C CD  . GLN A 1 872  ? 181.199 201.139 72.008  1.00 336.23 ? 872  GLN A CD  1 
ATOM   1274  O OE1 . GLN A 1 872  ? 181.999 201.217 71.076  1.00 336.23 ? 872  GLN A OE1 1 
ATOM   1275  N NE2 . GLN A 1 872  ? 179.975 201.652 71.945  1.00 336.23 ? 872  GLN A NE2 1 
ATOM   1276  N N   . TYR A 1 873  ? 180.994 196.668 74.059  1.00 328.91 ? 873  TYR A N   1 
ATOM   1277  C CA  . TYR A 1 873  ? 181.932 195.560 73.899  1.00 328.91 ? 873  TYR A CA  1 
ATOM   1278  C C   . TYR A 1 873  ? 181.487 194.613 72.791  1.00 328.91 ? 873  TYR A C   1 
ATOM   1279  O O   . TYR A 1 873  ? 182.301 194.193 71.959  1.00 328.91 ? 873  TYR A O   1 
ATOM   1280  C CB  . TYR A 1 873  ? 182.088 194.806 75.220  1.00 328.91 ? 873  TYR A CB  1 
ATOM   1281  C CG  . TYR A 1 873  ? 182.896 195.550 76.260  1.00 328.91 ? 873  TYR A CG  1 
ATOM   1282  C CD1 . TYR A 1 873  ? 183.681 196.640 75.908  1.00 328.91 ? 873  TYR A CD1 1 
ATOM   1283  C CD2 . TYR A 1 873  ? 182.880 195.156 77.591  1.00 328.91 ? 873  TYR A CD2 1 
ATOM   1284  C CE1 . TYR A 1 873  ? 184.423 197.321 76.854  1.00 328.91 ? 873  TYR A CE1 1 
ATOM   1285  C CE2 . TYR A 1 873  ? 183.619 195.830 78.544  1.00 328.91 ? 873  TYR A CE2 1 
ATOM   1286  C CZ  . TYR A 1 873  ? 184.389 196.912 78.170  1.00 328.91 ? 873  TYR A CZ  1 
ATOM   1287  O OH  . TYR A 1 873  ? 185.126 197.586 79.116  1.00 328.91 ? 873  TYR A OH  1 
ATOM   1288  N N   . THR A 1 874  ? 180.197 194.269 72.760  1.00 345.68 ? 874  THR A N   1 
ATOM   1289  C CA  . THR A 1 874  ? 179.688 193.397 71.706  1.00 345.68 ? 874  THR A CA  1 
ATOM   1290  C C   . THR A 1 874  ? 179.794 194.063 70.341  1.00 345.68 ? 874  THR A C   1 
ATOM   1291  O O   . THR A 1 874  ? 180.124 193.406 69.346  1.00 345.68 ? 874  THR A O   1 
ATOM   1292  C CB  . THR A 1 874  ? 178.239 193.005 71.996  1.00 345.68 ? 874  THR A CB  1 
ATOM   1293  O OG1 . THR A 1 874  ? 177.460 194.184 72.236  1.00 345.68 ? 874  THR A OG1 1 
ATOM   1294  C CG2 . THR A 1 874  ? 178.163 192.092 73.209  1.00 345.68 ? 874  THR A CG2 1 
ATOM   1295  N N   . SER A 1 875  ? 179.522 195.369 70.271  1.00 358.00 ? 875  SER A N   1 
ATOM   1296  C CA  . SER A 1 875  ? 179.639 196.075 69.000  1.00 358.00 ? 875  SER A CA  1 
ATOM   1297  C C   . SER A 1 875  ? 181.081 196.085 68.507  1.00 358.00 ? 875  SER A C   1 
ATOM   1298  O O   . SER A 1 875  ? 181.341 195.864 67.318  1.00 358.00 ? 875  SER A O   1 
ATOM   1299  C CB  . SER A 1 875  ? 179.110 197.502 69.139  1.00 358.00 ? 875  SER A CB  1 
ATOM   1300  O OG  . SER A 1 875  ? 179.900 198.253 70.043  1.00 358.00 ? 875  SER A OG  1 
ATOM   1301  N N   . ALA A 1 876  ? 182.034 196.331 69.410  1.00 371.79 ? 876  ALA A N   1 
ATOM   1302  C CA  . ALA A 1 876  ? 183.441 196.320 69.025  1.00 371.79 ? 876  ALA A CA  1 
ATOM   1303  C C   . ALA A 1 876  ? 183.885 194.928 68.595  1.00 371.79 ? 876  ALA A C   1 
ATOM   1304  O O   . ALA A 1 876  ? 184.648 194.784 67.634  1.00 371.79 ? 876  ALA A O   1 
ATOM   1305  C CB  . ALA A 1 876  ? 184.306 196.829 70.178  1.00 371.79 ? 876  ALA A CB  1 
ATOM   1306  N N   . LEU A 1 877  ? 183.410 193.889 69.288  1.00 384.62 ? 877  LEU A N   1 
ATOM   1307  C CA  . LEU A 1 877  ? 183.762 192.526 68.905  1.00 384.62 ? 877  LEU A CA  1 
ATOM   1308  C C   . LEU A 1 877  ? 183.205 192.179 67.529  1.00 384.62 ? 877  LEU A C   1 
ATOM   1309  O O   . LEU A 1 877  ? 183.897 191.565 66.707  1.00 384.62 ? 877  LEU A O   1 
ATOM   1310  C CB  . LEU A 1 877  ? 183.254 191.538 69.955  1.00 384.62 ? 877  LEU A CB  1 
ATOM   1311  C CG  . LEU A 1 877  ? 183.570 190.062 69.708  1.00 384.62 ? 877  LEU A CG  1 
ATOM   1312  C CD1 . LEU A 1 877  ? 185.073 189.837 69.642  1.00 384.62 ? 877  LEU A CD1 1 
ATOM   1313  C CD2 . LEU A 1 877  ? 182.940 189.190 70.783  1.00 384.62 ? 877  LEU A CD2 1 
ATOM   1314  N N   . LEU A 1 878  ? 181.957 192.570 67.258  1.00 400.47 ? 878  LEU A N   1 
ATOM   1315  C CA  . LEU A 1 878  ? 181.372 192.313 65.946  1.00 400.47 ? 878  LEU A CA  1 
ATOM   1316  C C   . LEU A 1 878  ? 182.109 193.077 64.854  1.00 400.47 ? 878  LEU A C   1 
ATOM   1317  O O   . LEU A 1 878  ? 182.359 192.537 63.770  1.00 400.47 ? 878  LEU A O   1 
ATOM   1318  C CB  . LEU A 1 878  ? 179.887 192.677 65.950  1.00 400.47 ? 878  LEU A CB  1 
ATOM   1319  C CG  . LEU A 1 878  ? 178.892 191.542 66.211  1.00 400.47 ? 878  LEU A CG  1 
ATOM   1320  C CD1 . LEU A 1 878  ? 179.155 190.867 67.550  1.00 400.47 ? 878  LEU A CD1 1 
ATOM   1321  C CD2 . LEU A 1 878  ? 177.462 192.057 66.140  1.00 400.47 ? 878  LEU A CD2 1 
ATOM   1322  N N   . ALA A 1 879  ? 182.474 194.334 65.124  1.00 414.28 ? 879  ALA A N   1 
ATOM   1323  C CA  . ALA A 1 879  ? 183.228 195.109 64.143  1.00 414.28 ? 879  ALA A CA  1 
ATOM   1324  C C   . ALA A 1 879  ? 184.587 194.478 63.870  1.00 414.28 ? 879  ALA A C   1 
ATOM   1325  O O   . ALA A 1 879  ? 185.033 194.422 62.718  1.00 414.28 ? 879  ALA A O   1 
ATOM   1326  C CB  . ALA A 1 879  ? 183.389 196.551 64.625  1.00 414.28 ? 879  ALA A CB  1 
ATOM   1327  N N   . GLY A 1 880  ? 185.257 193.992 64.917  1.00 424.56 ? 880  GLY A N   1 
ATOM   1328  C CA  . GLY A 1 880  ? 186.535 193.329 64.720  1.00 424.56 ? 880  GLY A CA  1 
ATOM   1329  C C   . GLY A 1 880  ? 186.410 192.046 63.922  1.00 424.56 ? 880  GLY A C   1 
ATOM   1330  O O   . GLY A 1 880  ? 187.223 191.773 63.035  1.00 424.56 ? 880  GLY A O   1 
ATOM   1331  N N   . THR A 1 881  ? 185.385 191.242 64.221  1.00 430.06 ? 881  THR A N   1 
ATOM   1332  C CA  . THR A 1 881  ? 185.178 190.007 63.470  1.00 430.06 ? 881  THR A CA  1 
ATOM   1333  C C   . THR A 1 881  ? 184.813 190.286 62.017  1.00 430.06 ? 881  THR A C   1 
ATOM   1334  O O   . THR A 1 881  ? 185.167 189.500 61.131  1.00 430.06 ? 881  THR A O   1 
ATOM   1335  C CB  . THR A 1 881  ? 184.095 189.155 64.132  1.00 430.06 ? 881  THR A CB  1 
ATOM   1336  O OG1 . THR A 1 881  ? 182.906 189.936 64.303  1.00 430.06 ? 881  THR A OG1 1 
ATOM   1337  C CG2 . THR A 1 881  ? 184.568 188.646 65.485  1.00 430.06 ? 881  THR A CG2 1 
ATOM   1338  N N   . ILE A 1 882  ? 184.109 191.388 61.753  1.00 443.24 ? 882  ILE A N   1 
ATOM   1339  C CA  . ILE A 1 882  ? 183.789 191.744 60.374  1.00 443.24 ? 882  ILE A CA  1 
ATOM   1340  C C   . ILE A 1 882  ? 185.038 192.214 59.638  1.00 443.24 ? 882  ILE A C   1 
ATOM   1341  O O   . ILE A 1 882  ? 185.292 191.808 58.497  1.00 443.24 ? 882  ILE A O   1 
ATOM   1342  C CB  . ILE A 1 882  ? 182.674 192.805 60.339  1.00 443.24 ? 882  ILE A CB  1 
ATOM   1343  C CG1 . ILE A 1 882  ? 181.340 192.192 60.772  1.00 443.24 ? 882  ILE A CG1 1 
ATOM   1344  C CG2 . ILE A 1 882  ? 182.555 193.416 58.951  1.00 443.24 ? 882  ILE A CG2 1 
ATOM   1345  C CD1 . ILE A 1 882  ? 180.879 191.050 59.893  1.00 443.24 ? 882  ILE A CD1 1 
ATOM   1346  N N   . THR A 1 883  ? 185.842 193.068 60.277  1.00 449.61 ? 883  THR A N   1 
ATOM   1347  C CA  . THR A 1 883  ? 187.050 193.574 59.636  1.00 449.61 ? 883  THR A CA  1 
ATOM   1348  C C   . THR A 1 883  ? 188.118 192.501 59.468  1.00 449.61 ? 883  THR A C   1 
ATOM   1349  O O   . THR A 1 883  ? 188.976 192.633 58.589  1.00 449.61 ? 883  THR A O   1 
ATOM   1350  C CB  . THR A 1 883  ? 187.623 194.748 60.432  1.00 449.61 ? 883  THR A CB  1 
ATOM   1351  O OG1 . THR A 1 883  ? 187.805 194.359 61.800  1.00 449.61 ? 883  THR A OG1 1 
ATOM   1352  C CG2 . THR A 1 883  ? 186.686 195.946 60.367  1.00 449.61 ? 883  THR A CG2 1 
ATOM   1353  N N   . SER A 1 884  ? 188.091 191.446 60.287  1.00 451.42 ? 884  SER A N   1 
ATOM   1354  C CA  . SER A 1 884  ? 189.079 190.382 60.146  1.00 451.42 ? 884  SER A CA  1 
ATOM   1355  C C   . SER A 1 884  ? 188.894 189.605 58.849  1.00 451.42 ? 884  SER A C   1 
ATOM   1356  O O   . SER A 1 884  ? 189.868 189.070 58.306  1.00 451.42 ? 884  SER A O   1 
ATOM   1357  C CB  . SER A 1 884  ? 189.006 189.436 61.345  1.00 451.42 ? 884  SER A CB  1 
ATOM   1358  O OG  . SER A 1 884  ? 189.238 190.130 62.558  1.00 451.42 ? 884  SER A OG  1 
ATOM   1359  N N   . GLY A 1 885  ? 187.668 189.531 58.340  1.00 459.14 ? 885  GLY A N   1 
ATOM   1360  C CA  . GLY A 1 885  ? 187.376 188.804 57.125  1.00 459.14 ? 885  GLY A CA  1 
ATOM   1361  C C   . GLY A 1 885  ? 187.495 189.592 55.842  1.00 459.14 ? 885  GLY A C   1 
ATOM   1362  O O   . GLY A 1 885  ? 187.272 189.033 54.764  1.00 459.14 ? 885  GLY A O   1 
ATOM   1363  N N   . TRP A 1 886  ? 187.841 190.878 55.917  1.00 466.73 ? 886  TRP A N   1 
ATOM   1364  C CA  . TRP A 1 886  ? 187.964 191.711 54.730  1.00 466.73 ? 886  TRP A CA  1 
ATOM   1365  C C   . TRP A 1 886  ? 189.237 192.544 54.698  1.00 466.73 ? 886  TRP A C   1 
ATOM   1366  O O   . TRP A 1 886  ? 189.436 193.297 53.738  1.00 466.73 ? 886  TRP A O   1 
ATOM   1367  C CB  . TRP A 1 886  ? 186.749 192.643 54.601  1.00 466.73 ? 886  TRP A CB  1 
ATOM   1368  C CG  . TRP A 1 886  ? 185.449 191.917 54.443  1.00 466.73 ? 886  TRP A CG  1 
ATOM   1369  C CD1 . TRP A 1 886  ? 184.611 191.508 55.439  1.00 466.73 ? 886  TRP A CD1 1 
ATOM   1370  C CD2 . TRP A 1 886  ? 184.836 191.511 53.212  1.00 466.73 ? 886  TRP A CD2 1 
ATOM   1371  N NE1 . TRP A 1 886  ? 183.515 190.874 54.906  1.00 466.73 ? 886  TRP A NE1 1 
ATOM   1372  C CE2 . TRP A 1 886  ? 183.629 190.863 53.541  1.00 466.73 ? 886  TRP A CE2 1 
ATOM   1373  C CE3 . TRP A 1 886  ? 185.191 191.634 51.866  1.00 466.73 ? 886  TRP A CE3 1 
ATOM   1374  C CZ2 . TRP A 1 886  ? 182.775 190.339 52.572  1.00 466.73 ? 886  TRP A CZ2 1 
ATOM   1375  C CZ3 . TRP A 1 886  ? 184.342 191.113 50.905  1.00 466.73 ? 886  TRP A CZ3 1 
ATOM   1376  C CH2 . TRP A 1 886  ? 183.149 190.474 51.263  1.00 466.73 ? 886  TRP A CH2 1 
ATOM   1377  N N   . THR A 1 887  ? 190.099 192.437 55.705  1.00 462.98 ? 887  THR A N   1 
ATOM   1378  C CA  . THR A 1 887  ? 191.345 193.188 55.762  1.00 462.98 ? 887  THR A CA  1 
ATOM   1379  C C   . THR A 1 887  ? 192.516 192.230 55.929  1.00 462.98 ? 887  THR A C   1 
ATOM   1380  O O   . THR A 1 887  ? 192.411 191.223 56.637  1.00 462.98 ? 887  THR A O   1 
ATOM   1381  C CB  . THR A 1 887  ? 191.337 194.201 56.913  1.00 462.98 ? 887  THR A CB  1 
ATOM   1382  O OG1 . THR A 1 887  ? 191.131 193.516 58.155  1.00 462.98 ? 887  THR A OG1 1 
ATOM   1383  C CG2 . THR A 1 887  ? 190.231 195.228 56.715  1.00 462.98 ? 887  THR A CG2 1 
ATOM   1384  N N   . PHE A 1 888  ? 193.630 192.550 55.273  1.00 459.35 ? 888  PHE A N   1 
ATOM   1385  C CA  . PHE A 1 888  ? 194.835 191.734 55.346  1.00 459.35 ? 888  PHE A CA  1 
ATOM   1386  C C   . PHE A 1 888  ? 195.889 192.303 56.283  1.00 459.35 ? 888  PHE A C   1 
ATOM   1387  O O   . PHE A 1 888  ? 196.707 191.544 56.812  1.00 459.35 ? 888  PHE A O   1 
ATOM   1388  C CB  . PHE A 1 888  ? 195.442 191.563 53.947  1.00 459.35 ? 888  PHE A CB  1 
ATOM   1389  C CG  . PHE A 1 888  ? 196.620 190.630 53.904  1.00 459.35 ? 888  PHE A CG  1 
ATOM   1390  C CD1 . PHE A 1 888  ? 196.433 189.258 53.887  1.00 459.35 ? 888  PHE A CD1 1 
ATOM   1391  C CD2 . PHE A 1 888  ? 197.913 191.126 53.873  1.00 459.35 ? 888  PHE A CD2 1 
ATOM   1392  C CE1 . PHE A 1 888  ? 197.513 188.397 53.846  1.00 459.35 ? 888  PHE A CE1 1 
ATOM   1393  C CE2 . PHE A 1 888  ? 198.998 190.270 53.832  1.00 459.35 ? 888  PHE A CE2 1 
ATOM   1394  C CZ  . PHE A 1 888  ? 198.797 188.904 53.818  1.00 459.35 ? 888  PHE A CZ  1 
ATOM   1395  N N   . GLY A 1 889  ? 195.886 193.615 56.507  1.00 450.03 ? 889  GLY A N   1 
ATOM   1396  C CA  . GLY A 1 889  ? 196.863 194.238 57.378  1.00 450.03 ? 889  GLY A CA  1 
ATOM   1397  C C   . GLY A 1 889  ? 196.505 194.141 58.846  1.00 450.03 ? 889  GLY A C   1 
ATOM   1398  O O   . GLY A 1 889  ? 196.093 193.080 59.324  1.00 450.03 ? 889  GLY A O   1 
ATOM   1399  N N   . ALA A 1 890  ? 196.658 195.248 59.574  1.00 438.47 ? 890  ALA A N   1 
ATOM   1400  C CA  . ALA A 1 890  ? 196.369 195.301 61.002  1.00 438.47 ? 890  ALA A CA  1 
ATOM   1401  C C   . ALA A 1 890  ? 194.964 195.822 61.289  1.00 438.47 ? 890  ALA A C   1 
ATOM   1402  O O   . ALA A 1 890  ? 194.731 196.435 62.336  1.00 438.47 ? 890  ALA A O   1 
ATOM   1403  C CB  . ALA A 1 890  ? 197.411 196.157 61.722  1.00 438.47 ? 890  ALA A CB  1 
ATOM   1404  N N   . GLY A 1 891  ? 194.022 195.589 60.376  1.00 434.34 ? 891  GLY A N   1 
ATOM   1405  C CA  . GLY A 1 891  ? 192.653 196.034 60.571  1.00 434.34 ? 891  GLY A CA  1 
ATOM   1406  C C   . GLY A 1 891  ? 191.895 195.292 61.652  1.00 434.34 ? 891  GLY A C   1 
ATOM   1407  O O   . GLY A 1 891  ? 190.833 195.766 62.072  1.00 434.34 ? 891  GLY A O   1 
ATOM   1408  N N   . ALA A 1 892  ? 192.408 194.150 62.109  1.00 423.09 ? 892  ALA A N   1 
ATOM   1409  C CA  . ALA A 1 892  ? 191.762 193.354 63.142  1.00 423.09 ? 892  ALA A CA  1 
ATOM   1410  C C   . ALA A 1 892  ? 192.175 193.767 64.550  1.00 423.09 ? 892  ALA A C   1 
ATOM   1411  O O   . ALA A 1 892  ? 192.054 192.964 65.483  1.00 423.09 ? 892  ALA A O   1 
ATOM   1412  C CB  . ALA A 1 892  ? 192.056 191.869 62.923  1.00 423.09 ? 892  ALA A CB  1 
ATOM   1413  N N   . ALA A 1 893  ? 192.658 194.996 64.725  1.00 403.66 ? 893  ALA A N   1 
ATOM   1414  C CA  . ALA A 1 893  ? 193.087 195.488 66.028  1.00 403.66 ? 893  ALA A CA  1 
ATOM   1415  C C   . ALA A 1 893  ? 191.929 195.967 66.895  1.00 403.66 ? 893  ALA A C   1 
ATOM   1416  O O   . ALA A 1 893  ? 192.170 196.501 67.983  1.00 403.66 ? 893  ALA A O   1 
ATOM   1417  C CB  . ALA A 1 893  ? 194.104 196.618 65.853  1.00 403.66 ? 893  ALA A CB  1 
ATOM   1418  N N   . LEU A 1 894  ? 190.684 195.791 66.444  1.00 396.82 ? 894  LEU A N   1 
ATOM   1419  C CA  . LEU A 1 894  ? 189.538 196.227 67.233  1.00 396.82 ? 894  LEU A CA  1 
ATOM   1420  C C   . LEU A 1 894  ? 189.263 195.306 68.415  1.00 396.82 ? 894  LEU A C   1 
ATOM   1421  O O   . LEU A 1 894  ? 188.521 195.693 69.325  1.00 396.82 ? 894  LEU A O   1 
ATOM   1422  C CB  . LEU A 1 894  ? 188.295 196.321 66.347  1.00 396.82 ? 894  LEU A CB  1 
ATOM   1423  C CG  . LEU A 1 894  ? 188.379 197.292 65.168  1.00 396.82 ? 894  LEU A CG  1 
ATOM   1424  C CD1 . LEU A 1 894  ? 187.084 197.282 64.369  1.00 396.82 ? 894  LEU A CD1 1 
ATOM   1425  C CD2 . LEU A 1 894  ? 188.705 198.697 65.651  1.00 396.82 ? 894  LEU A CD2 1 
ATOM   1426  N N   . GLN A 1 895  ? 189.838 194.107 68.423  1.00 385.08 ? 895  GLN A N   1 
ATOM   1427  C CA  . GLN A 1 895  ? 189.653 193.159 69.513  1.00 385.08 ? 895  GLN A CA  1 
ATOM   1428  C C   . GLN A 1 895  ? 190.730 193.269 70.584  1.00 385.08 ? 895  GLN A C   1 
ATOM   1429  O O   . GLN A 1 895  ? 190.703 192.501 71.551  1.00 385.08 ? 895  GLN A O   1 
ATOM   1430  C CB  . GLN A 1 895  ? 189.614 191.729 68.966  1.00 385.08 ? 895  GLN A CB  1 
ATOM   1431  C CG  . GLN A 1 895  ? 188.520 191.489 67.939  1.00 385.08 ? 895  GLN A CG  1 
ATOM   1432  C CD  . GLN A 1 895  ? 188.526 190.072 67.403  1.00 385.08 ? 895  GLN A CD  1 
ATOM   1433  O OE1 . GLN A 1 895  ? 189.323 189.237 67.831  1.00 385.08 ? 895  GLN A OE1 1 
ATOM   1434  N NE2 . GLN A 1 895  ? 187.635 189.793 66.458  1.00 385.08 ? 895  GLN A NE2 1 
ATOM   1435  N N   . ILE A 1 896  ? 191.671 194.196 70.435  1.00 359.35 ? 896  ILE A N   1 
ATOM   1436  C CA  . ILE A 1 896  ? 192.742 194.390 71.410  1.00 359.35 ? 896  ILE A CA  1 
ATOM   1437  C C   . ILE A 1 896  ? 192.196 194.993 72.704  1.00 359.35 ? 896  ILE A C   1 
ATOM   1438  O O   . ILE A 1 896  ? 192.480 194.451 73.783  1.00 359.35 ? 896  ILE A O   1 
ATOM   1439  C CB  . ILE A 1 896  ? 193.875 195.253 70.828  1.00 359.35 ? 896  ILE A CB  1 
ATOM   1440  C CG1 . ILE A 1 896  ? 194.474 194.582 69.590  1.00 359.35 ? 896  ILE A CG1 1 
ATOM   1441  C CG2 . ILE A 1 896  ? 194.950 195.502 71.875  1.00 359.35 ? 896  ILE A CG2 1 
ATOM   1442  C CD1 . ILE A 1 896  ? 195.077 193.222 69.865  1.00 359.35 ? 896  ILE A CD1 1 
ATOM   1443  N N   . PRO A 1 897  ? 191.426 196.092 72.673  1.00 340.78 ? 897  PRO A N   1 
ATOM   1444  C CA  . PRO A 1 897  ? 190.930 196.646 73.945  1.00 340.78 ? 897  PRO A CA  1 
ATOM   1445  C C   . PRO A 1 897  ? 190.005 195.704 74.693  1.00 340.78 ? 897  PRO A C   1 
ATOM   1446  O O   . PRO A 1 897  ? 189.953 195.757 75.927  1.00 340.78 ? 897  PRO A O   1 
ATOM   1447  C CB  . PRO A 1 897  ? 190.205 197.928 73.512  1.00 340.78 ? 897  PRO A CB  1 
ATOM   1448  C CG  . PRO A 1 897  ? 189.825 197.684 72.104  1.00 340.78 ? 897  PRO A CG  1 
ATOM   1449  C CD  . PRO A 1 897  ? 190.963 196.902 71.529  1.00 340.78 ? 897  PRO A CD  1 
ATOM   1450  N N   . PHE A 1 898  ? 189.277 194.839 73.983  1.00 321.13 ? 898  PHE A N   1 
ATOM   1451  C CA  . PHE A 1 898  ? 188.434 193.852 74.650  1.00 321.13 ? 898  PHE A CA  1 
ATOM   1452  C C   . PHE A 1 898  ? 189.269 192.922 75.522  1.00 321.13 ? 898  PHE A C   1 
ATOM   1453  O O   . PHE A 1 898  ? 188.989 192.747 76.715  1.00 321.13 ? 898  PHE A O   1 
ATOM   1454  C CB  . PHE A 1 898  ? 187.641 193.060 73.610  1.00 321.13 ? 898  PHE A CB  1 
ATOM   1455  C CG  . PHE A 1 898  ? 186.850 191.920 74.184  1.00 321.13 ? 898  PHE A CG  1 
ATOM   1456  C CD1 . PHE A 1 898  ? 185.629 192.145 74.796  1.00 321.13 ? 898  PHE A CD1 1 
ATOM   1457  C CD2 . PHE A 1 898  ? 187.322 190.620 74.099  1.00 321.13 ? 898  PHE A CD2 1 
ATOM   1458  C CE1 . PHE A 1 898  ? 184.898 191.097 75.322  1.00 321.13 ? 898  PHE A CE1 1 
ATOM   1459  C CE2 . PHE A 1 898  ? 186.596 189.568 74.623  1.00 321.13 ? 898  PHE A CE2 1 
ATOM   1460  C CZ  . PHE A 1 898  ? 185.383 189.807 75.234  1.00 321.13 ? 898  PHE A CZ  1 
ATOM   1461  N N   . ALA A 1 899  ? 190.309 192.319 74.942  1.00 319.04 ? 899  ALA A N   1 
ATOM   1462  C CA  . ALA A 1 899  ? 191.184 191.450 75.720  1.00 319.04 ? 899  ALA A CA  1 
ATOM   1463  C C   . ALA A 1 899  ? 191.930 192.228 76.796  1.00 319.04 ? 899  ALA A C   1 
ATOM   1464  O O   . ALA A 1 899  ? 192.189 191.691 77.879  1.00 319.04 ? 899  ALA A O   1 
ATOM   1465  C CB  . ALA A 1 899  ? 192.170 190.734 74.799  1.00 319.04 ? 899  ALA A CB  1 
ATOM   1466  N N   . MET A 1 900  ? 192.269 193.491 76.527  1.00 313.60 ? 900  MET A N   1 
ATOM   1467  C CA  . MET A 1 900  ? 192.952 194.303 77.529  1.00 313.60 ? 900  MET A CA  1 
ATOM   1468  C C   . MET A 1 900  ? 192.078 194.507 78.761  1.00 313.60 ? 900  MET A C   1 
ATOM   1469  O O   . MET A 1 900  ? 192.518 194.278 79.894  1.00 313.60 ? 900  MET A O   1 
ATOM   1470  C CB  . MET A 1 900  ? 193.362 195.649 76.928  1.00 313.60 ? 900  MET A CB  1 
ATOM   1471  C CG  . MET A 1 900  ? 194.527 195.567 75.955  1.00 313.60 ? 900  MET A CG  1 
ATOM   1472  S SD  . MET A 1 900  ? 196.023 194.908 76.715  1.00 313.60 ? 900  MET A SD  1 
ATOM   1473  C CE  . MET A 1 900  ? 197.154 194.948 75.327  1.00 313.60 ? 900  MET A CE  1 
ATOM   1474  N N   . GLN A 1 901  ? 190.829 194.937 78.560  1.00 302.84 ? 901  GLN A N   1 
ATOM   1475  C CA  . GLN A 1 901  ? 189.935 195.135 79.695  1.00 302.84 ? 901  GLN A CA  1 
ATOM   1476  C C   . GLN A 1 901  ? 189.577 193.812 80.361  1.00 302.84 ? 901  GLN A C   1 
ATOM   1477  O O   . GLN A 1 901  ? 189.375 193.773 81.580  1.00 302.84 ? 901  GLN A O   1 
ATOM   1478  C CB  . GLN A 1 901  ? 188.674 195.891 79.261  1.00 302.84 ? 901  GLN A CB  1 
ATOM   1479  C CG  . GLN A 1 901  ? 187.808 195.189 78.225  1.00 302.84 ? 901  GLN A CG  1 
ATOM   1480  C CD  . GLN A 1 901  ? 186.796 194.243 78.842  1.00 302.84 ? 901  GLN A CD  1 
ATOM   1481  O OE1 . GLN A 1 901  ? 186.545 194.280 80.046  1.00 302.84 ? 901  GLN A OE1 1 
ATOM   1482  N NE2 . GLN A 1 901  ? 186.208 193.386 78.015  1.00 302.84 ? 901  GLN A NE2 1 
ATOM   1483  N N   . MET A 1 902  ? 189.518 192.719 79.594  1.00 289.73 ? 902  MET A N   1 
ATOM   1484  C CA  . MET A 1 902  ? 189.280 191.412 80.197  1.00 289.73 ? 902  MET A CA  1 
ATOM   1485  C C   . MET A 1 902  ? 190.417 191.030 81.138  1.00 289.73 ? 902  MET A C   1 
ATOM   1486  O O   . MET A 1 902  ? 190.184 190.583 82.267  1.00 289.73 ? 902  MET A O   1 
ATOM   1487  C CB  . MET A 1 902  ? 189.105 190.357 79.105  1.00 289.73 ? 902  MET A CB  1 
ATOM   1488  C CG  . MET A 1 902  ? 188.773 188.972 79.630  1.00 289.73 ? 902  MET A CG  1 
ATOM   1489  S SD  . MET A 1 902  ? 188.885 187.709 78.351  1.00 289.73 ? 902  MET A SD  1 
ATOM   1490  C CE  . MET A 1 902  ? 190.608 187.863 77.888  1.00 289.73 ? 902  MET A CE  1 
ATOM   1491  N N   . ALA A 1 903  ? 191.662 191.206 80.686  1.00 286.62 ? 903  ALA A N   1 
ATOM   1492  C CA  . ALA A 1 903  ? 192.810 190.905 81.536  1.00 286.62 ? 903  ALA A CA  1 
ATOM   1493  C C   . ALA A 1 903  ? 192.869 191.840 82.737  1.00 286.62 ? 903  ALA A C   1 
ATOM   1494  O O   . ALA A 1 903  ? 193.265 191.427 83.833  1.00 286.62 ? 903  ALA A O   1 
ATOM   1495  C CB  . ALA A 1 903  ? 194.101 190.990 80.724  1.00 286.62 ? 903  ALA A CB  1 
ATOM   1496  N N   . TYR A 1 904  ? 192.474 193.102 82.554  1.00 280.07 ? 904  TYR A N   1 
ATOM   1497  C CA  . TYR A 1 904  ? 192.458 194.035 83.677  1.00 280.07 ? 904  TYR A CA  1 
ATOM   1498  C C   . TYR A 1 904  ? 191.433 193.618 84.725  1.00 280.07 ? 904  TYR A C   1 
ATOM   1499  O O   . TYR A 1 904  ? 191.717 193.657 85.929  1.00 280.07 ? 904  TYR A O   1 
ATOM   1500  C CB  . TYR A 1 904  ? 192.176 195.453 83.181  1.00 280.07 ? 904  TYR A CB  1 
ATOM   1501  C CG  . TYR A 1 904  ? 193.249 196.019 82.277  1.00 280.07 ? 904  TYR A CG  1 
ATOM   1502  C CD1 . TYR A 1 904  ? 194.534 195.490 82.274  1.00 280.07 ? 904  TYR A CD1 1 
ATOM   1503  C CD2 . TYR A 1 904  ? 192.978 197.083 81.427  1.00 280.07 ? 904  TYR A CD2 1 
ATOM   1504  C CE1 . TYR A 1 904  ? 195.517 196.004 81.448  1.00 280.07 ? 904  TYR A CE1 1 
ATOM   1505  C CE2 . TYR A 1 904  ? 193.954 197.603 80.598  1.00 280.07 ? 904  TYR A CE2 1 
ATOM   1506  C CZ  . TYR A 1 904  ? 195.221 197.060 80.613  1.00 280.07 ? 904  TYR A CZ  1 
ATOM   1507  O OH  . TYR A 1 904  ? 196.196 197.576 79.790  1.00 280.07 ? 904  TYR A OH  1 
ATOM   1508  N N   . ARG A 1 905  ? 190.239 193.210 84.288  1.00 270.20 ? 905  ARG A N   1 
ATOM   1509  C CA  . ARG A 1 905  ? 189.235 192.726 85.231  1.00 270.20 ? 905  ARG A CA  1 
ATOM   1510  C C   . ARG A 1 905  ? 189.688 191.438 85.906  1.00 270.20 ? 905  ARG A C   1 
ATOM   1511  O O   . ARG A 1 905  ? 189.415 191.225 87.093  1.00 270.20 ? 905  ARG A O   1 
ATOM   1512  C CB  . ARG A 1 905  ? 187.899 192.522 84.518  1.00 270.20 ? 905  ARG A CB  1 
ATOM   1513  C CG  . ARG A 1 905  ? 187.268 193.809 84.010  1.00 270.20 ? 905  ARG A CG  1 
ATOM   1514  C CD  . ARG A 1 905  ? 185.947 193.542 83.307  1.00 270.20 ? 905  ARG A CD  1 
ATOM   1515  N NE  . ARG A 1 905  ? 185.374 194.761 82.746  1.00 270.20 ? 905  ARG A NE  1 
ATOM   1516  C CZ  . ARG A 1 905  ? 184.536 195.562 83.396  1.00 270.20 ? 905  ARG A CZ  1 
ATOM   1517  N NH1 . ARG A 1 905  ? 184.065 196.652 82.806  1.00 270.20 ? 905  ARG A NH1 1 
ATOM   1518  N NH2 . ARG A 1 905  ? 184.167 195.274 84.636  1.00 270.20 ? 905  ARG A NH2 1 
ATOM   1519  N N   . PHE A 1 906  ? 190.386 190.569 85.170  1.00 260.55 ? 906  PHE A N   1 
ATOM   1520  C CA  . PHE A 1 906  ? 190.921 189.352 85.774  1.00 260.55 ? 906  PHE A CA  1 
ATOM   1521  C C   . PHE A 1 906  ? 191.935 189.682 86.863  1.00 260.55 ? 906  PHE A C   1 
ATOM   1522  O O   . PHE A 1 906  ? 191.909 189.098 87.952  1.00 260.55 ? 906  PHE A O   1 
ATOM   1523  C CB  . PHE A 1 906  ? 191.555 188.466 84.701  1.00 260.55 ? 906  PHE A CB  1 
ATOM   1524  C CG  . PHE A 1 906  ? 190.558 187.752 83.835  1.00 260.55 ? 906  PHE A CG  1 
ATOM   1525  C CD1 . PHE A 1 906  ? 189.229 187.663 84.213  1.00 260.55 ? 906  PHE A CD1 1 
ATOM   1526  C CD2 . PHE A 1 906  ? 190.952 187.163 82.645  1.00 260.55 ? 906  PHE A CD2 1 
ATOM   1527  C CE1 . PHE A 1 906  ? 188.311 187.005 83.419  1.00 260.55 ? 906  PHE A CE1 1 
ATOM   1528  C CE2 . PHE A 1 906  ? 190.039 186.502 81.847  1.00 260.55 ? 906  PHE A CE2 1 
ATOM   1529  C CZ  . PHE A 1 906  ? 188.716 186.423 82.234  1.00 260.55 ? 906  PHE A CZ  1 
ATOM   1530  N N   . ASN A 1 907  ? 192.840 190.623 86.583  1.00 252.21 ? 907  ASN A N   1 
ATOM   1531  C CA  . ASN A 1 907  ? 193.826 191.023 87.583  1.00 252.21 ? 907  ASN A CA  1 
ATOM   1532  C C   . ASN A 1 907  ? 193.159 191.690 88.780  1.00 252.21 ? 907  ASN A C   1 
ATOM   1533  O O   . ASN A 1 907  ? 193.604 191.517 89.921  1.00 252.21 ? 907  ASN A O   1 
ATOM   1534  C CB  . ASN A 1 907  ? 194.865 191.951 86.955  1.00 252.21 ? 907  ASN A CB  1 
ATOM   1535  C CG  . ASN A 1 907  ? 195.718 191.252 85.915  1.00 252.21 ? 907  ASN A CG  1 
ATOM   1536  O OD1 . ASN A 1 907  ? 195.366 190.178 85.426  1.00 252.21 ? 907  ASN A OD1 1 
ATOM   1537  N ND2 . ASN A 1 907  ? 196.849 191.858 85.573  1.00 252.21 ? 907  ASN A ND2 1 
ATOM   1538  N N   . GLY A 1 908  ? 192.090 192.451 88.543  1.00 230.12 ? 908  GLY A N   1 
ATOM   1539  C CA  . GLY A 1 908  ? 191.362 193.047 89.652  1.00 230.12 ? 908  GLY A CA  1 
ATOM   1540  C C   . GLY A 1 908  ? 190.705 192.004 90.537  1.00 230.12 ? 908  GLY A C   1 
ATOM   1541  O O   . GLY A 1 908  ? 190.778 192.077 91.768  1.00 230.12 ? 908  GLY A O   1 
ATOM   1542  N N   . ILE A 1 909  ? 190.051 191.017 89.918  1.00 214.03 ? 909  ILE A N   1 
ATOM   1543  C CA  . ILE A 1 909  ? 189.472 189.915 90.681  1.00 214.03 ? 909  ILE A CA  1 
ATOM   1544  C C   . ILE A 1 909  ? 190.557 189.188 91.465  1.00 214.03 ? 909  ILE A C   1 
ATOM   1545  O O   . ILE A 1 909  ? 190.365 188.825 92.632  1.00 214.03 ? 909  ILE A O   1 
ATOM   1546  C CB  . ILE A 1 909  ? 188.709 188.958 89.747  1.00 214.03 ? 909  ILE A CB  1 
ATOM   1547  C CG1 . ILE A 1 909  ? 187.516 189.670 89.108  1.00 214.03 ? 909  ILE A CG1 1 
ATOM   1548  C CG2 . ILE A 1 909  ? 188.245 187.724 90.505  1.00 214.03 ? 909  ILE A CG2 1 
ATOM   1549  C CD1 . ILE A 1 909  ? 186.765 188.819 88.107  1.00 214.03 ? 909  ILE A CD1 1 
ATOM   1550  N N   . GLY A 1 910  ? 191.721 188.985 90.844  1.00 199.80 ? 910  GLY A N   1 
ATOM   1551  C CA  . GLY A 1 910  ? 192.801 188.290 91.525  1.00 199.80 ? 910  GLY A CA  1 
ATOM   1552  C C   . GLY A 1 910  ? 193.328 189.050 92.728  1.00 199.80 ? 910  GLY A C   1 
ATOM   1553  O O   . GLY A 1 910  ? 193.548 188.467 93.793  1.00 199.80 ? 910  GLY A O   1 
ATOM   1554  N N   . VAL A 1 911  ? 193.534 190.361 92.580  1.00 184.18 ? 911  VAL A N   1 
ATOM   1555  C CA  . VAL A 1 911  ? 194.064 191.132 93.700  1.00 184.18 ? 911  VAL A CA  1 
ATOM   1556  C C   . VAL A 1 911  ? 193.021 191.270 94.803  1.00 184.18 ? 911  VAL A C   1 
ATOM   1557  O O   . VAL A 1 911  ? 193.366 191.269 95.991  1.00 184.18 ? 911  VAL A O   1 
ATOM   1558  C CB  . VAL A 1 911  ? 194.590 192.504 93.233  1.00 184.18 ? 911  VAL A CB  1 
ATOM   1559  C CG1 . VAL A 1 911  ? 195.727 192.325 92.235  1.00 184.18 ? 911  VAL A CG1 1 
ATOM   1560  C CG2 . VAL A 1 911  ? 193.479 193.349 92.639  1.00 184.18 ? 911  VAL A CG2 1 
ATOM   1561  N N   . THR A 1 912  ? 191.734 191.357 94.449  1.00 167.88 ? 912  THR A N   1 
ATOM   1562  C CA  . THR A 1 912  ? 190.703 191.380 95.482  1.00 167.88 ? 912  THR A CA  1 
ATOM   1563  C C   . THR A 1 912  ? 190.641 190.051 96.224  1.00 167.88 ? 912  THR A C   1 
ATOM   1564  O O   . THR A 1 912  ? 190.486 190.025 97.451  1.00 167.88 ? 912  THR A O   1 
ATOM   1565  C CB  . THR A 1 912  ? 189.342 191.718 94.873  1.00 167.88 ? 912  THR A CB  1 
ATOM   1566  O OG1 . THR A 1 912  ? 189.084 190.853 93.760  1.00 167.88 ? 912  THR A OG1 1 
ATOM   1567  C CG2 . THR A 1 912  ? 189.307 193.168 94.410  1.00 167.88 ? 912  THR A CG2 1 
ATOM   1568  N N   . GLN A 1 913  ? 190.772 188.937 95.498  1.00 153.80 ? 913  GLN A N   1 
ATOM   1569  C CA  . GLN A 1 913  ? 190.801 187.630 96.144  1.00 153.80 ? 913  GLN A CA  1 
ATOM   1570  C C   . GLN A 1 913  ? 192.008 187.501 97.063  1.00 153.80 ? 913  GLN A C   1 
ATOM   1571  O O   . GLN A 1 913  ? 191.905 186.944 98.162  1.00 153.80 ? 913  GLN A O   1 
ATOM   1572  C CB  . GLN A 1 913  ? 190.809 186.527 95.085  1.00 153.80 ? 913  GLN A CB  1 
ATOM   1573  C CG  . GLN A 1 913  ? 190.558 185.131 95.627  1.00 153.80 ? 913  GLN A CG  1 
ATOM   1574  C CD  . GLN A 1 913  ? 189.090 184.864 95.903  1.00 153.80 ? 913  GLN A CD  1 
ATOM   1575  O OE1 . GLN A 1 913  ? 188.739 183.885 96.560  1.00 153.80 ? 913  GLN A OE1 1 
ATOM   1576  N NE2 . GLN A 1 913  ? 188.224 185.732 95.392  1.00 153.80 ? 913  GLN A NE2 1 
ATOM   1577  N N   . ASN A 1 914  ? 193.161 188.021 96.634  1.00 140.51 ? 914  ASN A N   1 
ATOM   1578  C CA  . ASN A 1 914  ? 194.355 187.969 97.472  1.00 140.51 ? 914  ASN A CA  1 
ATOM   1579  C C   . ASN A 1 914  ? 194.181 188.810 98.732  1.00 140.51 ? 914  ASN A C   1 
ATOM   1580  O O   . ASN A 1 914  ? 194.578 188.389 99.827  1.00 140.51 ? 914  ASN A O   1 
ATOM   1581  C CB  . ASN A 1 914  ? 195.572 188.436 96.673  1.00 140.51 ? 914  ASN A CB  1 
ATOM   1582  C CG  . ASN A 1 914  ? 196.885 187.969 97.276  1.00 140.51 ? 914  ASN A CG  1 
ATOM   1583  O OD1 . ASN A 1 914  ? 196.988 187.753 98.483  1.00 140.51 ? 914  ASN A OD1 1 
ATOM   1584  N ND2 . ASN A 1 914  ? 197.897 187.811 96.432  1.00 140.51 ? 914  ASN A ND2 1 
ATOM   1585  N N   . VAL A 1 915  ? 193.590 190.000 98.598  1.00 132.00 ? 915  VAL A N   1 
ATOM   1586  C CA  . VAL A 1 915  ? 193.345 190.845 99.764  1.00 132.00 ? 915  VAL A CA  1 
ATOM   1587  C C   . VAL A 1 915  ? 192.390 190.156 100.730 1.00 132.00 ? 915  VAL A C   1 
ATOM   1588  O O   . VAL A 1 915  ? 192.603 190.165 101.949 1.00 132.00 ? 915  VAL A O   1 
ATOM   1589  C CB  . VAL A 1 915  ? 192.814 192.223 99.325  1.00 132.00 ? 915  VAL A CB  1 
ATOM   1590  C CG1 . VAL A 1 915  ? 192.284 192.997 100.520 1.00 132.00 ? 915  VAL A CG1 1 
ATOM   1591  C CG2 . VAL A 1 915  ? 193.910 193.013 98.628  1.00 132.00 ? 915  VAL A CG2 1 
ATOM   1592  N N   . LEU A 1 916  ? 191.329 189.539 100.203 1.00 120.51 ? 916  LEU A N   1 
ATOM   1593  C CA  . LEU A 1 916  ? 190.382 188.840 101.066 1.00 120.51 ? 916  LEU A CA  1 
ATOM   1594  C C   . LEU A 1 916  ? 191.034 187.647 101.755 1.00 120.51 ? 916  LEU A C   1 
ATOM   1595  O O   . LEU A 1 916  ? 190.756 187.372 102.927 1.00 120.51 ? 916  LEU A O   1 
ATOM   1596  C CB  . LEU A 1 916  ? 189.162 188.395 100.260 1.00 120.51 ? 916  LEU A CB  1 
ATOM   1597  C CG  . LEU A 1 916  ? 187.940 189.317 100.303 1.00 120.51 ? 916  LEU A CG  1 
ATOM   1598  C CD1 . LEU A 1 916  ? 188.253 190.685 99.715  1.00 120.51 ? 916  LEU A CD1 1 
ATOM   1599  C CD2 . LEU A 1 916  ? 186.764 188.676 99.585  1.00 120.51 ? 916  LEU A CD2 1 
ATOM   1600  N N   . TYR A 1 917  ? 191.918 186.936 101.050 1.00 114.37 ? 917  TYR A N   1 
ATOM   1601  C CA  . TYR A 1 917  ? 192.602 185.797 101.656 1.00 114.37 ? 917  TYR A CA  1 
ATOM   1602  C C   . TYR A 1 917  ? 193.544 186.247 102.767 1.00 114.37 ? 917  TYR A C   1 
ATOM   1603  O O   . TYR A 1 917  ? 193.604 185.619 103.833 1.00 114.37 ? 917  TYR A O   1 
ATOM   1604  C CB  . TYR A 1 917  ? 193.362 185.018 100.583 1.00 114.37 ? 917  TYR A CB  1 
ATOM   1605  C CG  . TYR A 1 917  ? 193.864 183.667 101.034 1.00 114.37 ? 917  TYR A CG  1 
ATOM   1606  C CD1 . TYR A 1 917  ? 195.151 183.513 101.533 1.00 114.37 ? 917  TYR A CD1 1 
ATOM   1607  C CD2 . TYR A 1 917  ? 193.053 182.543 100.956 1.00 114.37 ? 917  TYR A CD2 1 
ATOM   1608  C CE1 . TYR A 1 917  ? 195.614 182.277 101.944 1.00 114.37 ? 917  TYR A CE1 1 
ATOM   1609  C CE2 . TYR A 1 917  ? 193.507 181.304 101.365 1.00 114.37 ? 917  TYR A CE2 1 
ATOM   1610  C CZ  . TYR A 1 917  ? 194.788 181.177 101.858 1.00 114.37 ? 917  TYR A CZ  1 
ATOM   1611  O OH  . TYR A 1 917  ? 195.244 179.944 102.266 1.00 114.37 ? 917  TYR A OH  1 
ATOM   1612  N N   . GLU A 1 918  ? 194.287 187.332 102.537 1.00 111.81 ? 918  GLU A N   1 
ATOM   1613  C CA  . GLU A 1 918  ? 195.157 187.863 103.581 1.00 111.81 ? 918  GLU A CA  1 
ATOM   1614  C C   . GLU A 1 918  ? 194.348 188.332 104.784 1.00 111.81 ? 918  GLU A C   1 
ATOM   1615  O O   . GLU A 1 918  ? 194.743 188.107 105.936 1.00 111.81 ? 918  GLU A O   1 
ATOM   1616  C CB  . GLU A 1 918  ? 196.010 189.005 103.027 1.00 111.81 ? 918  GLU A CB  1 
ATOM   1617  C CG  . GLU A 1 918  ? 197.007 188.580 101.960 1.00 111.81 ? 918  GLU A CG  1 
ATOM   1618  C CD  . GLU A 1 918  ? 198.114 187.697 102.506 1.00 111.81 ? 918  GLU A CD  1 
ATOM   1619  O OE1 . GLU A 1 918  ? 198.374 187.749 103.727 1.00 111.81 ? 918  GLU A OE1 1 
ATOM   1620  O OE2 . GLU A 1 918  ? 198.724 186.950 101.713 1.00 111.81 ? 918  GLU A OE2 1 
ATOM   1621  N N   . ASN A 1 919  ? 193.206 188.980 104.538 1.00 99.18  ? 919  ASN A N   1 
ATOM   1622  C CA  . ASN A 1 919  ? 192.356 189.420 105.639 1.00 99.18  ? 919  ASN A CA  1 
ATOM   1623  C C   . ASN A 1 919  ? 191.808 188.232 106.419 1.00 99.18  ? 919  ASN A C   1 
ATOM   1624  O O   . ASN A 1 919  ? 191.720 188.278 107.651 1.00 99.18  ? 919  ASN A O   1 
ATOM   1625  C CB  . ASN A 1 919  ? 191.217 190.288 105.107 1.00 99.18  ? 919  ASN A CB  1 
ATOM   1626  C CG  . ASN A 1 919  ? 190.242 190.697 106.193 1.00 99.18  ? 919  ASN A CG  1 
ATOM   1627  O OD1 . ASN A 1 919  ? 190.486 191.646 106.937 1.00 99.18  ? 919  ASN A OD1 1 
ATOM   1628  N ND2 . ASN A 1 919  ? 189.128 189.982 106.287 1.00 99.18  ? 919  ASN A ND2 1 
ATOM   1629  N N   . GLN A 1 920  ? 191.440 187.156 105.719 1.00 94.70  ? 920  GLN A N   1 
ATOM   1630  C CA  . GLN A 1 920  ? 190.955 185.962 106.403 1.00 94.70  ? 920  GLN A CA  1 
ATOM   1631  C C   . GLN A 1 920  ? 192.049 185.328 107.251 1.00 94.70  ? 920  GLN A C   1 
ATOM   1632  O O   . GLN A 1 920  ? 191.789 184.890 108.376 1.00 94.70  ? 920  GLN A O   1 
ATOM   1633  C CB  . GLN A 1 920  ? 190.410 184.956 105.390 1.00 94.70  ? 920  GLN A CB  1 
ATOM   1634  C CG  . GLN A 1 920  ? 189.067 185.342 104.797 1.00 94.70  ? 920  GLN A CG  1 
ATOM   1635  C CD  . GLN A 1 920  ? 188.506 184.275 103.881 1.00 94.70  ? 920  GLN A CD  1 
ATOM   1636  O OE1 . GLN A 1 920  ? 189.161 183.269 103.608 1.00 94.70  ? 920  GLN A OE1 1 
ATOM   1637  N NE2 . GLN A 1 920  ? 187.286 184.486 103.403 1.00 94.70  ? 920  GLN A NE2 1 
ATOM   1638  N N   . LYS A 1 921  ? 193.279 185.273 106.733 1.00 89.21  ? 921  LYS A N   1 
ATOM   1639  C CA  . LYS A 1 921  ? 194.386 184.739 107.524 1.00 89.21  ? 921  LYS A CA  1 
ATOM   1640  C C   . LYS A 1 921  ? 194.639 185.588 108.766 1.00 89.21  ? 921  LYS A C   1 
ATOM   1641  O O   . LYS A 1 921  ? 194.869 185.055 109.863 1.00 89.21  ? 921  LYS A O   1 
ATOM   1642  C CB  . LYS A 1 921  ? 195.649 184.651 106.669 1.00 89.21  ? 921  LYS A CB  1 
ATOM   1643  C CG  . LYS A 1 921  ? 195.635 183.526 105.649 1.00 89.21  ? 921  LYS A CG  1 
ATOM   1644  C CD  . LYS A 1 921  ? 195.635 182.169 106.334 1.00 89.21  ? 921  LYS A CD  1 
ATOM   1645  C CE  . LYS A 1 921  ? 195.706 181.039 105.321 1.00 89.21  ? 921  LYS A CE  1 
ATOM   1646  N NZ  . LYS A 1 921  ? 195.771 179.705 105.978 1.00 89.21  ? 921  LYS A NZ  1 
ATOM   1647  N N   . LEU A 1 922  ? 194.607 186.914 108.608 1.00 76.87  ? 922  LEU A N   1 
ATOM   1648  C CA  . LEU A 1 922  ? 194.782 187.805 109.751 1.00 76.87  ? 922  LEU A CA  1 
ATOM   1649  C C   . LEU A 1 922  ? 193.699 187.570 110.796 1.00 76.87  ? 922  LEU A C   1 
ATOM   1650  O O   . LEU A 1 922  ? 193.991 187.423 111.990 1.00 76.87  ? 922  LEU A O   1 
ATOM   1651  C CB  . LEU A 1 922  ? 194.781 189.262 109.288 1.00 76.87  ? 922  LEU A CB  1 
ATOM   1652  C CG  . LEU A 1 922  ? 196.145 189.927 109.088 1.00 76.87  ? 922  LEU A CG  1 
ATOM   1653  C CD1 . LEU A 1 922  ? 196.905 189.988 110.404 1.00 76.87  ? 922  LEU A CD1 1 
ATOM   1654  C CD2 . LEU A 1 922  ? 196.961 189.204 108.030 1.00 76.87  ? 922  LEU A CD2 1 
ATOM   1655  N N   . ILE A 1 923  ? 192.437 187.530 110.361 1.00 74.30  ? 923  ILE A N   1 
ATOM   1656  C CA  . ILE A 1 923  ? 191.332 187.302 111.287 1.00 74.30  ? 923  ILE A CA  1 
ATOM   1657  C C   . ILE A 1 923  ? 191.490 185.959 111.984 1.00 74.30  ? 923  ILE A C   1 
ATOM   1658  O O   . ILE A 1 923  ? 191.244 185.838 113.188 1.00 74.30  ? 923  ILE A O   1 
ATOM   1659  C CB  . ILE A 1 923  ? 189.983 187.405 110.549 1.00 74.30  ? 923  ILE A CB  1 
ATOM   1660  C CG1 . ILE A 1 923  ? 189.740 188.839 110.077 1.00 74.30  ? 923  ILE A CG1 1 
ATOM   1661  C CG2 . ILE A 1 923  ? 188.843 186.939 111.441 1.00 74.30  ? 923  ILE A CG2 1 
ATOM   1662  C CD1 . ILE A 1 923  ? 188.387 189.048 109.434 1.00 74.30  ? 923  ILE A CD1 1 
ATOM   1663  N N   . ALA A 1 924  ? 191.934 184.937 111.248 1.00 70.17  ? 924  ALA A N   1 
ATOM   1664  C CA  . ALA A 1 924  ? 192.074 183.606 111.829 1.00 70.17  ? 924  ALA A CA  1 
ATOM   1665  C C   . ALA A 1 924  ? 193.123 183.592 112.933 1.00 70.17  ? 924  ALA A C   1 
ATOM   1666  O O   . ALA A 1 924  ? 192.864 183.115 114.046 1.00 70.17  ? 924  ALA A O   1 
ATOM   1667  C CB  . ALA A 1 924  ? 192.424 182.595 110.738 1.00 70.17  ? 924  ALA A CB  1 
ATOM   1668  N N   . ASN A 1 925  ? 194.321 184.112 112.646 1.00 70.53  ? 925  ASN A N   1 
ATOM   1669  C CA  . ASN A 1 925  ? 195.372 184.071 113.660 1.00 70.53  ? 925  ASN A CA  1 
ATOM   1670  C C   . ASN A 1 925  ? 195.029 184.961 114.852 1.00 70.53  ? 925  ASN A C   1 
ATOM   1671  O O   . ASN A 1 925  ? 195.287 184.587 116.006 1.00 70.53  ? 925  ASN A O   1 
ATOM   1672  C CB  . ASN A 1 925  ? 196.726 184.456 113.060 1.00 70.53  ? 925  ASN A CB  1 
ATOM   1673  C CG  . ASN A 1 925  ? 196.701 185.789 112.351 1.00 70.53  ? 925  ASN A CG  1 
ATOM   1674  O OD1 . ASN A 1 925  ? 196.551 186.839 112.976 1.00 70.53  ? 925  ASN A OD1 1 
ATOM   1675  N ND2 . ASN A 1 925  ? 196.880 185.758 111.037 1.00 70.53  ? 925  ASN A ND2 1 
ATOM   1676  N N   . GLN A 1 926  ? 194.427 186.129 114.601 1.00 64.68  ? 926  GLN A N   1 
ATOM   1677  C CA  . GLN A 1 926  ? 194.045 187.000 115.708 1.00 64.68  ? 926  GLN A CA  1 
ATOM   1678  C C   . GLN A 1 926  ? 192.975 186.352 116.577 1.00 64.68  ? 926  GLN A C   1 
ATOM   1679  O O   . GLN A 1 926  ? 193.036 186.434 117.809 1.00 64.68  ? 926  GLN A O   1 
ATOM   1680  C CB  . GLN A 1 926  ? 193.566 188.353 115.179 1.00 64.68  ? 926  GLN A CB  1 
ATOM   1681  C CG  . GLN A 1 926  ? 194.641 189.170 114.475 1.00 64.68  ? 926  GLN A CG  1 
ATOM   1682  C CD  . GLN A 1 926  ? 195.810 189.514 115.376 1.00 64.68  ? 926  GLN A CD  1 
ATOM   1683  O OE1 . GLN A 1 926  ? 195.667 189.598 116.595 1.00 64.68  ? 926  GLN A OE1 1 
ATOM   1684  N NE2 . GLN A 1 926  ? 196.977 189.715 114.777 1.00 64.68  ? 926  GLN A NE2 1 
ATOM   1685  N N   . PHE A 1 927  ? 191.990 185.695 115.955 1.00 57.32  ? 927  PHE A N   1 
ATOM   1686  C CA  . PHE A 1 927  ? 190.955 185.011 116.721 1.00 57.32  ? 927  PHE A CA  1 
ATOM   1687  C C   . PHE A 1 927  ? 191.544 183.878 117.547 1.00 57.32  ? 927  PHE A C   1 
ATOM   1688  O O   . PHE A 1 927  ? 191.168 183.692 118.709 1.00 57.32  ? 927  PHE A O   1 
ATOM   1689  C CB  . PHE A 1 927  ? 189.870 184.483 115.780 1.00 57.32  ? 927  PHE A CB  1 
ATOM   1690  C CG  . PHE A 1 927  ? 188.717 183.815 116.485 1.00 57.32  ? 927  PHE A CG  1 
ATOM   1691  C CD1 . PHE A 1 927  ? 187.598 184.541 116.851 1.00 57.32  ? 927  PHE A CD1 1 
ATOM   1692  C CD2 . PHE A 1 927  ? 188.750 182.459 116.773 1.00 57.32  ? 927  PHE A CD2 1 
ATOM   1693  C CE1 . PHE A 1 927  ? 186.538 183.932 117.494 1.00 57.32  ? 927  PHE A CE1 1 
ATOM   1694  C CE2 . PHE A 1 927  ? 187.692 181.845 117.415 1.00 57.32  ? 927  PHE A CE2 1 
ATOM   1695  C CZ  . PHE A 1 927  ? 186.585 182.582 117.775 1.00 57.32  ? 927  PHE A CZ  1 
ATOM   1696  N N   . ASN A 1 928  ? 192.469 183.111 116.966 1.00 58.13  ? 928  ASN A N   1 
ATOM   1697  C CA  . ASN A 1 928  ? 193.093 182.021 117.711 1.00 58.13  ? 928  ASN A CA  1 
ATOM   1698  C C   . ASN A 1 928  ? 193.844 182.548 118.929 1.00 58.13  ? 928  ASN A C   1 
ATOM   1699  O O   . ASN A 1 928  ? 193.680 182.036 120.046 1.00 58.13  ? 928  ASN A O   1 
ATOM   1700  C CB  . ASN A 1 928  ? 194.028 181.229 116.797 1.00 58.13  ? 928  ASN A CB  1 
ATOM   1701  C CG  . ASN A 1 928  ? 193.281 180.453 115.730 1.00 58.13  ? 928  ASN A CG  1 
ATOM   1702  O OD1 . ASN A 1 928  ? 192.107 180.712 115.466 1.00 58.13  ? 928  ASN A OD1 1 
ATOM   1703  N ND2 . ASN A 1 928  ? 193.960 179.496 115.110 1.00 58.13  ? 928  ASN A ND2 1 
ATOM   1704  N N   . SER A 1 929  ? 194.667 183.583 118.733 1.00 56.46  ? 929  SER A N   1 
ATOM   1705  C CA  . SER A 1 929  ? 195.428 184.137 119.851 1.00 56.46  ? 929  SER A CA  1 
ATOM   1706  C C   . SER A 1 929  ? 194.506 184.715 120.920 1.00 56.46  ? 929  SER A C   1 
ATOM   1707  O O   . SER A 1 929  ? 194.721 184.500 122.123 1.00 56.46  ? 929  SER A O   1 
ATOM   1708  C CB  . SER A 1 929  ? 196.399 185.203 119.343 1.00 56.46  ? 929  SER A CB  1 
ATOM   1709  O OG  . SER A 1 929  ? 197.294 184.661 118.388 1.00 56.46  ? 929  SER A OG  1 
ATOM   1710  N N   . ALA A 1 930  ? 193.469 185.447 120.502 1.00 54.06  ? 930  ALA A N   1 
ATOM   1711  C CA  . ALA A 1 930  ? 192.552 186.049 121.462 1.00 54.06  ? 930  ALA A CA  1 
ATOM   1712  C C   . ALA A 1 930  ? 191.796 184.987 122.246 1.00 54.06  ? 930  ALA A C   1 
ATOM   1713  O O   . ALA A 1 930  ? 191.604 185.123 123.458 1.00 54.06  ? 930  ALA A O   1 
ATOM   1714  C CB  . ALA A 1 930  ? 191.578 186.982 120.742 1.00 54.06  ? 930  ALA A CB  1 
ATOM   1715  N N   . ILE A 1 931  ? 191.365 183.916 121.575 1.00 54.27  ? 931  ILE A N   1 
ATOM   1716  C CA  . ILE A 1 931  ? 190.638 182.854 122.260 1.00 54.27  ? 931  ILE A CA  1 
ATOM   1717  C C   . ILE A 1 931  ? 191.547 182.139 123.250 1.00 54.27  ? 931  ILE A C   1 
ATOM   1718  O O   . ILE A 1 931  ? 191.130 181.808 124.367 1.00 54.27  ? 931  ILE A O   1 
ATOM   1719  C CB  . ILE A 1 931  ? 190.018 181.886 121.233 1.00 54.27  ? 931  ILE A CB  1 
ATOM   1720  C CG1 . ILE A 1 931  ? 188.539 182.217 121.014 1.00 54.27  ? 931  ILE A CG1 1 
ATOM   1721  C CG2 . ILE A 1 931  ? 190.178 180.436 121.670 1.00 54.27  ? 931  ILE A CG2 1 
ATOM   1722  C CD1 . ILE A 1 931  ? 188.273 183.662 120.652 1.00 54.27  ? 931  ILE A CD1 1 
ATOM   1723  N N   . GLY A 1 932  ? 192.808 181.912 122.873 1.00 50.77  ? 932  GLY A N   1 
ATOM   1724  C CA  . GLY A 1 932  ? 193.744 181.312 123.811 1.00 50.77  ? 932  GLY A CA  1 
ATOM   1725  C C   . GLY A 1 932  ? 193.945 182.163 125.050 1.00 50.77  ? 932  GLY A C   1 
ATOM   1726  O O   . GLY A 1 932  ? 193.903 181.664 126.181 1.00 50.77  ? 932  GLY A O   1 
ATOM   1727  N N   . LYS A 1 933  ? 194.154 183.468 124.853 1.00 52.70  ? 933  LYS A N   1 
ATOM   1728  C CA  . LYS A 1 933  ? 194.367 184.354 125.995 1.00 52.70  ? 933  LYS A CA  1 
ATOM   1729  C C   . LYS A 1 933  ? 193.121 184.449 126.870 1.00 52.70  ? 933  LYS A C   1 
ATOM   1730  O O   . LYS A 1 933  ? 193.224 184.479 128.104 1.00 52.70  ? 933  LYS A O   1 
ATOM   1731  C CB  . LYS A 1 933  ? 194.801 185.737 125.514 1.00 52.70  ? 933  LYS A CB  1 
ATOM   1732  C CG  . LYS A 1 933  ? 196.216 185.769 124.966 1.00 52.70  ? 933  LYS A CG  1 
ATOM   1733  C CD  . LYS A 1 933  ? 196.665 187.185 124.659 1.00 52.70  ? 933  LYS A CD  1 
ATOM   1734  C CE  . LYS A 1 933  ? 198.134 187.218 124.274 1.00 52.70  ? 933  LYS A CE  1 
ATOM   1735  N NZ  . LYS A 1 933  ? 198.428 186.299 123.141 1.00 52.70  ? 933  LYS A NZ  1 
ATOM   1736  N N   . ILE A 1 934  ? 191.937 184.487 126.255 1.00 51.04  ? 934  ILE A N   1 
ATOM   1737  C CA  . ILE A 1 934  ? 190.701 184.551 127.027 1.00 51.04  ? 934  ILE A CA  1 
ATOM   1738  C C   . ILE A 1 934  ? 190.510 183.277 127.839 1.00 51.04  ? 934  ILE A C   1 
ATOM   1739  O O   . ILE A 1 934  ? 190.104 183.326 129.006 1.00 51.04  ? 934  ILE A O   1 
ATOM   1740  C CB  . ILE A 1 934  ? 189.503 184.819 126.097 1.00 51.04  ? 934  ILE A CB  1 
ATOM   1741  C CG1 . ILE A 1 934  ? 189.565 186.243 125.544 1.00 51.04  ? 934  ILE A CG1 1 
ATOM   1742  C CG2 . ILE A 1 934  ? 188.192 184.595 126.832 1.00 51.04  ? 934  ILE A CG2 1 
ATOM   1743  C CD1 . ILE A 1 934  ? 188.567 186.510 124.442 1.00 51.04  ? 934  ILE A CD1 1 
ATOM   1744  N N   . GLN A 1 935  ? 190.804 182.118 127.243 1.00 52.67  ? 935  GLN A N   1 
ATOM   1745  C CA  . GLN A 1 935  ? 190.687 180.863 127.979 1.00 52.67  ? 935  GLN A CA  1 
ATOM   1746  C C   . GLN A 1 935  ? 191.652 180.825 129.156 1.00 52.67  ? 935  GLN A C   1 
ATOM   1747  O O   . GLN A 1 935  ? 191.281 180.406 130.261 1.00 52.67  ? 935  GLN A O   1 
ATOM   1748  C CB  . GLN A 1 935  ? 190.935 179.681 127.042 1.00 52.67  ? 935  GLN A CB  1 
ATOM   1749  C CG  . GLN A 1 935  ? 190.824 178.324 127.714 1.00 52.67  ? 935  GLN A CG  1 
ATOM   1750  C CD  . GLN A 1 935  ? 191.149 177.184 126.772 1.00 52.67  ? 935  GLN A CD  1 
ATOM   1751  O OE1 . GLN A 1 935  ? 191.536 177.403 125.624 1.00 52.67  ? 935  GLN A OE1 1 
ATOM   1752  N NE2 . GLN A 1 935  ? 190.994 175.956 127.253 1.00 52.67  ? 935  GLN A NE2 1 
ATOM   1753  N N   . ASP A 1 936  ? 192.895 181.266 128.941 1.00 49.08  ? 936  ASP A N   1 
ATOM   1754  C CA  . ASP A 1 936  ? 193.865 181.303 130.033 1.00 49.08  ? 936  ASP A CA  1 
ATOM   1755  C C   . ASP A 1 936  ? 193.388 182.213 131.160 1.00 49.08  ? 936  ASP A C   1 
ATOM   1756  O O   . ASP A 1 936  ? 193.447 181.845 132.341 1.00 49.08  ? 936  ASP A O   1 
ATOM   1757  C CB  . ASP A 1 936  ? 195.227 181.762 129.510 1.00 49.08  ? 936  ASP A CB  1 
ATOM   1758  C CG  . ASP A 1 936  ? 195.814 180.803 128.494 1.00 49.08  ? 936  ASP A CG  1 
ATOM   1759  O OD1 . ASP A 1 936  ? 195.499 179.597 128.561 1.00 49.08  ? 936  ASP A OD1 1 
ATOM   1760  O OD2 . ASP A 1 936  ? 196.593 181.256 127.629 1.00 49.08  ? 936  ASP A OD2 1 
ATOM   1761  N N   . SER A 1 937  ? 192.908 183.411 130.809 1.00 46.81  ? 937  SER A N   1 
ATOM   1762  C CA  . SER A 1 937  ? 192.450 184.352 131.826 1.00 46.81  ? 937  SER A CA  1 
ATOM   1763  C C   . SER A 1 937  ? 191.255 183.802 132.595 1.00 46.81  ? 937  SER A C   1 
ATOM   1764  O O   . SER A 1 937  ? 191.189 183.929 133.824 1.00 46.81  ? 937  SER A O   1 
ATOM   1765  C CB  . SER A 1 937  ? 192.100 185.692 131.179 1.00 46.81  ? 937  SER A CB  1 
ATOM   1766  O OG  . SER A 1 937  ? 193.229 186.261 130.540 1.00 46.81  ? 937  SER A OG  1 
ATOM   1767  N N   . LEU A 1 938  ? 190.302 183.186 131.891 1.00 44.99  ? 938  LEU A N   1 
ATOM   1768  C CA  . LEU A 1 938  ? 189.128 182.636 132.561 1.00 44.99  ? 938  LEU A CA  1 
ATOM   1769  C C   . LEU A 1 938  ? 189.510 181.498 133.498 1.00 44.99  ? 938  LEU A C   1 
ATOM   1770  O O   . LEU A 1 938  ? 189.001 181.414 134.622 1.00 44.99  ? 938  LEU A O   1 
ATOM   1771  C CB  . LEU A 1 938  ? 188.105 182.162 131.529 1.00 44.99  ? 938  LEU A CB  1 
ATOM   1772  C CG  . LEU A 1 938  ? 187.379 183.251 130.735 1.00 44.99  ? 938  LEU A CG  1 
ATOM   1773  C CD1 . LEU A 1 938  ? 186.416 182.633 129.735 1.00 44.99  ? 938  LEU A CD1 1 
ATOM   1774  C CD2 . LEU A 1 938  ? 186.649 184.200 131.671 1.00 44.99  ? 938  LEU A CD2 1 
ATOM   1775  N N   . SER A 1 939  ? 190.409 180.613 133.057 1.00 46.40  ? 939  SER A N   1 
ATOM   1776  C CA  . SER A 1 939  ? 190.840 179.516 133.918 1.00 46.40  ? 939  SER A CA  1 
ATOM   1777  C C   . SER A 1 939  ? 191.557 180.036 135.159 1.00 46.40  ? 939  SER A C   1 
ATOM   1778  O O   . SER A 1 939  ? 191.316 179.552 136.273 1.00 46.40  ? 939  SER A O   1 
ATOM   1779  C CB  . SER A 1 939  ? 191.740 178.558 133.138 1.00 46.40  ? 939  SER A CB  1 
ATOM   1780  O OG  . SER A 1 939  ? 191.044 177.981 132.047 1.00 46.40  ? 939  SER A OG  1 
ATOM   1781  N N   . SER A 1 940  ? 192.437 181.027 134.988 1.00 44.32  ? 940  SER A N   1 
ATOM   1782  C CA  . SER A 1 940  ? 193.147 181.584 136.136 1.00 44.32  ? 940  SER A CA  1 
ATOM   1783  C C   . SER A 1 940  ? 192.184 182.256 137.107 1.00 44.32  ? 940  SER A C   1 
ATOM   1784  O O   . SER A 1 940  ? 192.310 182.098 138.329 1.00 44.32  ? 940  SER A O   1 
ATOM   1785  C CB  . SER A 1 940  ? 194.214 182.572 135.665 1.00 44.32  ? 940  SER A CB  1 
ATOM   1786  O OG  . SER A 1 940  ? 195.161 181.936 134.825 1.00 44.32  ? 940  SER A OG  1 
ATOM   1787  N N   . THR A 1 941  ? 191.214 183.010 136.581 1.00 42.44  ? 941  THR A N   1 
ATOM   1788  C CA  . THR A 1 941  ? 190.233 183.661 137.442 1.00 42.44  ? 941  THR A CA  1 
ATOM   1789  C C   . THR A 1 941  ? 189.403 182.635 138.202 1.00 42.44  ? 941  THR A C   1 
ATOM   1790  O O   . THR A 1 941  ? 189.139 182.805 139.398 1.00 42.44  ? 941  THR A O   1 
ATOM   1791  C CB  . THR A 1 941  ? 189.329 184.573 136.612 1.00 42.44  ? 941  THR A CB  1 
ATOM   1792  O OG1 . THR A 1 941  ? 190.127 185.552 135.936 1.00 42.44  ? 941  THR A OG1 1 
ATOM   1793  C CG2 . THR A 1 941  ? 188.319 185.281 137.502 1.00 42.44  ? 941  THR A CG2 1 
ATOM   1794  N N   . ALA A 1 942  ? 188.995 181.555 137.530 1.00 42.86  ? 942  ALA A N   1 
ATOM   1795  C CA  . ALA A 1 942  ? 188.209 180.524 138.199 1.00 42.86  ? 942  ALA A CA  1 
ATOM   1796  C C   . ALA A 1 942  ? 189.015 179.837 139.294 1.00 42.86  ? 942  ALA A C   1 
ATOM   1797  O O   . ALA A 1 942  ? 188.495 179.573 140.385 1.00 42.86  ? 942  ALA A O   1 
ATOM   1798  C CB  . ALA A 1 942  ? 187.705 179.503 137.180 1.00 42.86  ? 942  ALA A CB  1 
ATOM   1799  N N   . SER A 1 943  ? 190.291 179.546 139.025 1.00 43.47  ? 943  SER A N   1 
ATOM   1800  C CA  . SER A 1 943  ? 191.130 178.915 140.040 1.00 43.47  ? 943  SER A CA  1 
ATOM   1801  C C   . SER A 1 943  ? 191.318 179.826 141.248 1.00 43.47  ? 943  SER A C   1 
ATOM   1802  O O   . SER A 1 943  ? 191.213 179.378 142.399 1.00 43.47  ? 943  SER A O   1 
ATOM   1803  C CB  . SER A 1 943  ? 192.483 178.534 139.440 1.00 43.47  ? 943  SER A CB  1 
ATOM   1804  O OG  . SER A 1 943  ? 192.325 177.619 138.369 1.00 43.47  ? 943  SER A OG  1 
ATOM   1805  N N   . ALA A 1 944  ? 191.596 181.111 141.007 1.00 41.57  ? 944  ALA A N   1 
ATOM   1806  C CA  . ALA A 1 944  ? 191.774 182.044 142.114 1.00 41.57  ? 944  ALA A CA  1 
ATOM   1807  C C   . ALA A 1 944  ? 190.486 182.203 142.912 1.00 41.57  ? 944  ALA A C   1 
ATOM   1808  O O   . ALA A 1 944  ? 190.516 182.284 144.147 1.00 41.57  ? 944  ALA A O   1 
ATOM   1809  C CB  . ALA A 1 944  ? 192.255 183.396 141.590 1.00 41.57  ? 944  ALA A CB  1 
ATOM   1810  N N   . LEU A 1 945  ? 189.341 182.237 142.225 1.00 42.10  ? 945  LEU A N   1 
ATOM   1811  C CA  . LEU A 1 945  ? 188.062 182.348 142.916 1.00 42.10  ? 945  LEU A CA  1 
ATOM   1812  C C   . LEU A 1 945  ? 187.785 181.115 143.765 1.00 42.10  ? 945  LEU A C   1 
ATOM   1813  O O   . LEU A 1 945  ? 187.288 181.230 144.891 1.00 42.10  ? 945  LEU A O   1 
ATOM   1814  C CB  . LEU A 1 945  ? 186.941 182.570 141.902 1.00 42.10  ? 945  LEU A CB  1 
ATOM   1815  C CG  . LEU A 1 945  ? 185.536 182.806 142.454 1.00 42.10  ? 945  LEU A CG  1 
ATOM   1816  C CD1 . LEU A 1 945  ? 185.512 184.031 143.351 1.00 42.10  ? 945  LEU A CD1 1 
ATOM   1817  C CD2 . LEU A 1 945  ? 184.546 182.956 141.313 1.00 42.10  ? 945  LEU A CD2 1 
ATOM   1818  N N   . GLY A 1 946  ? 188.104 179.927 143.248 1.00 43.19  ? 946  GLY A N   1 
ATOM   1819  C CA  . GLY A 1 946  ? 187.929 178.719 144.038 1.00 43.19  ? 946  GLY A CA  1 
ATOM   1820  C C   . GLY A 1 946  ? 188.813 178.697 145.271 1.00 43.19  ? 946  GLY A C   1 
ATOM   1821  O O   . GLY A 1 946  ? 188.371 178.315 146.360 1.00 43.19  ? 946  GLY A O   1 
ATOM   1822  N N   . LYS A 1 947  ? 190.075 179.109 145.118 1.00 41.74  ? 947  LYS A N   1 
ATOM   1823  C CA  . LYS A 1 947  ? 190.969 179.170 146.271 1.00 41.74  ? 947  LYS A CA  1 
ATOM   1824  C C   . LYS A 1 947  ? 190.464 180.166 147.309 1.00 41.74  ? 947  LYS A C   1 
ATOM   1825  O O   . LYS A 1 947  ? 190.481 179.884 148.515 1.00 41.74  ? 947  LYS A O   1 
ATOM   1826  C CB  . LYS A 1 947  ? 192.385 179.530 145.821 1.00 41.74  ? 947  LYS A CB  1 
ATOM   1827  C CG  . LYS A 1 947  ? 193.039 178.480 144.938 1.00 41.74  ? 947  LYS A CG  1 
ATOM   1828  C CD  . LYS A 1 947  ? 194.461 178.871 144.576 1.00 41.74  ? 947  LYS A CD  1 
ATOM   1829  C CE  . LYS A 1 947  ? 195.325 179.015 145.818 1.00 41.74  ? 947  LYS A CE  1 
ATOM   1830  N NZ  . LYS A 1 947  ? 195.381 177.751 146.602 1.00 41.74  ? 947  LYS A NZ  1 
ATOM   1831  N N   . LEU A 1 948  ? 190.001 181.335 146.858 1.00 41.78  ? 948  LEU A N   1 
ATOM   1832  C CA  . LEU A 1 948  ? 189.478 182.331 147.788 1.00 41.78  ? 948  LEU A CA  1 
ATOM   1833  C C   . LEU A 1 948  ? 188.226 181.825 148.494 1.00 41.78  ? 948  LEU A C   1 
ATOM   1834  O O   . LEU A 1 948  ? 188.033 182.076 149.689 1.00 41.78  ? 948  LEU A O   1 
ATOM   1835  C CB  . LEU A 1 948  ? 189.194 183.636 147.046 1.00 41.78  ? 948  LEU A CB  1 
ATOM   1836  C CG  . LEU A 1 948  ? 188.675 184.813 147.872 1.00 41.78  ? 948  LEU A CG  1 
ATOM   1837  C CD1 . LEU A 1 948  ? 189.597 185.096 149.043 1.00 41.78  ? 948  LEU A CD1 1 
ATOM   1838  C CD2 . LEU A 1 948  ? 188.530 186.046 146.997 1.00 41.78  ? 948  LEU A CD2 1 
ATOM   1839  N N   . GLN A 1 949  ? 187.365 181.102 147.772 1.00 45.71  ? 949  GLN A N   1 
ATOM   1840  C CA  . GLN A 1 949  ? 186.167 180.543 148.389 1.00 45.71  ? 949  GLN A CA  1 
ATOM   1841  C C   . GLN A 1 949  ? 186.525 179.503 149.443 1.00 45.71  ? 949  GLN A C   1 
ATOM   1842  O O   . GLN A 1 949  ? 185.914 179.461 150.519 1.00 45.71  ? 949  GLN A O   1 
ATOM   1843  C CB  . GLN A 1 949  ? 185.264 179.937 147.316 1.00 45.71  ? 949  GLN A CB  1 
ATOM   1844  C CG  . GLN A 1 949  ? 184.008 179.275 147.852 1.00 45.71  ? 949  GLN A CG  1 
ATOM   1845  C CD  . GLN A 1 949  ? 183.139 178.706 146.749 1.00 45.71  ? 949  GLN A CD  1 
ATOM   1846  O OE1 . GLN A 1 949  ? 183.258 179.093 145.587 1.00 45.71  ? 949  GLN A OE1 1 
ATOM   1847  N NE2 . GLN A 1 949  ? 182.262 177.775 147.107 1.00 45.71  ? 949  GLN A NE2 1 
ATOM   1848  N N   . ASP A 1 950  ? 187.514 178.654 149.152 1.00 46.01  ? 950  ASP A N   1 
ATOM   1849  C CA  . ASP A 1 950  ? 187.970 177.689 150.149 1.00 46.01  ? 950  ASP A CA  1 
ATOM   1850  C C   . ASP A 1 950  ? 188.523 178.393 151.383 1.00 46.01  ? 950  ASP A C   1 
ATOM   1851  O O   . ASP A 1 950  ? 188.256 177.978 152.519 1.00 46.01  ? 950  ASP A O   1 
ATOM   1852  C CB  . ASP A 1 950  ? 189.024 176.762 149.542 1.00 46.01  ? 950  ASP A CB  1 
ATOM   1853  C CG  . ASP A 1 950  ? 188.470 175.904 148.423 1.00 46.01  ? 950  ASP A CG  1 
ATOM   1854  O OD1 . ASP A 1 950  ? 187.257 175.607 148.444 1.00 46.01  ? 950  ASP A OD1 1 
ATOM   1855  O OD2 . ASP A 1 950  ? 189.248 175.524 147.523 1.00 46.01  ? 950  ASP A OD2 1 
ATOM   1856  N N   . VAL A 1 951  ? 189.293 179.465 151.177 1.00 44.15  ? 951  VAL A N   1 
ATOM   1857  C CA  . VAL A 1 951  ? 189.844 180.214 152.305 1.00 44.15  ? 951  VAL A CA  1 
ATOM   1858  C C   . VAL A 1 951  ? 188.726 180.816 153.148 1.00 44.15  ? 951  VAL A C   1 
ATOM   1859  O O   . VAL A 1 951  ? 188.764 180.768 154.385 1.00 44.15  ? 951  VAL A O   1 
ATOM   1860  C CB  . VAL A 1 951  ? 190.822 181.293 151.800 1.00 44.15  ? 951  VAL A CB  1 
ATOM   1861  C CG1 . VAL A 1 951  ? 191.198 182.243 152.923 1.00 44.15  ? 951  VAL A CG1 1 
ATOM   1862  C CG2 . VAL A 1 951  ? 192.066 180.645 151.216 1.00 44.15  ? 951  VAL A CG2 1 
ATOM   1863  N N   . VAL A 1 952  ? 187.708 181.382 152.495 1.00 42.28  ? 952  VAL A N   1 
ATOM   1864  C CA  . VAL A 1 952  ? 186.607 182.001 153.229 1.00 42.28  ? 952  VAL A CA  1 
ATOM   1865  C C   . VAL A 1 952  ? 185.818 180.950 154.004 1.00 42.28  ? 952  VAL A C   1 
ATOM   1866  O O   . VAL A 1 952  ? 185.407 181.184 155.147 1.00 42.28  ? 952  VAL A O   1 
ATOM   1867  C CB  . VAL A 1 952  ? 185.705 182.798 152.269 1.00 42.28  ? 952  VAL A CB  1 
ATOM   1868  C CG1 . VAL A 1 952  ? 184.456 183.283 152.988 1.00 42.28  ? 952  VAL A CG1 1 
ATOM   1869  C CG2 . VAL A 1 952  ? 186.465 183.979 151.689 1.00 42.28  ? 952  VAL A CG2 1 
ATOM   1870  N N   . ASN A 1 953  ? 185.604 179.775 153.406 1.00 45.65  ? 953  ASN A N   1 
ATOM   1871  C CA  . ASN A 1 953  ? 184.889 178.714 154.110 1.00 45.65  ? 953  ASN A CA  1 
ATOM   1872  C C   . ASN A 1 953  ? 185.674 178.230 155.324 1.00 45.65  ? 953  ASN A C   1 
ATOM   1873  O O   . ASN A 1 953  ? 185.098 178.002 156.398 1.00 45.65  ? 953  ASN A O   1 
ATOM   1874  C CB  . ASN A 1 953  ? 184.599 177.554 153.159 1.00 45.65  ? 953  ASN A CB  1 
ATOM   1875  C CG  . ASN A 1 953  ? 183.609 177.924 152.074 1.00 45.65  ? 953  ASN A CG  1 
ATOM   1876  O OD1 . ASN A 1 953  ? 182.708 178.734 152.290 1.00 45.65  ? 953  ASN A OD1 1 
ATOM   1877  N ND2 . ASN A 1 953  ? 183.770 177.330 150.897 1.00 45.65  ? 953  ASN A ND2 1 
ATOM   1878  N N   . GLN A 1 954  ? 186.991 178.063 155.172 1.00 44.86  ? 954  GLN A N   1 
ATOM   1879  C CA  . GLN A 1 954  ? 187.819 177.669 156.308 1.00 44.86  ? 954  GLN A CA  1 
ATOM   1880  C C   . GLN A 1 954  ? 187.763 178.713 157.417 1.00 44.86  ? 954  GLN A C   1 
ATOM   1881  O O   . GLN A 1 954  ? 187.648 178.369 158.602 1.00 44.86  ? 954  GLN A O   1 
ATOM   1882  C CB  . GLN A 1 954  ? 189.260 177.445 155.851 1.00 44.86  ? 954  GLN A CB  1 
ATOM   1883  C CG  . GLN A 1 954  ? 190.217 177.074 156.970 1.00 44.86  ? 954  GLN A CG  1 
ATOM   1884  C CD  . GLN A 1 954  ? 191.643 176.907 156.484 1.00 44.86  ? 954  GLN A CD  1 
ATOM   1885  O OE1 . GLN A 1 954  ? 192.554 176.654 157.272 1.00 44.86  ? 954  GLN A OE1 1 
ATOM   1886  N NE2 . GLN A 1 954  ? 191.844 177.049 155.180 1.00 44.86  ? 954  GLN A NE2 1 
ATOM   1887  N N   . ASN A 1 955  ? 187.836 179.996 157.051 1.00 42.62  ? 955  ASN A N   1 
ATOM   1888  C CA  . ASN A 1 955  ? 187.756 181.056 158.050 1.00 42.62  ? 955  ASN A CA  1 
ATOM   1889  C C   . ASN A 1 955  ? 186.406 181.052 158.756 1.00 42.62  ? 955  ASN A C   1 
ATOM   1890  O O   . ASN A 1 955  ? 186.334 181.268 159.970 1.00 42.62  ? 955  ASN A O   1 
ATOM   1891  C CB  . ASN A 1 955  ? 188.017 182.414 157.399 1.00 42.62  ? 955  ASN A CB  1 
ATOM   1892  C CG  . ASN A 1 955  ? 189.480 182.632 157.071 1.00 42.62  ? 955  ASN A CG  1 
ATOM   1893  O OD1 . ASN A 1 955  ? 190.197 183.313 157.802 1.00 42.62  ? 955  ASN A OD1 1 
ATOM   1894  N ND2 . ASN A 1 955  ? 189.931 182.047 155.969 1.00 42.62  ? 955  ASN A ND2 1 
ATOM   1895  N N   . ALA A 1 956  ? 185.324 180.797 158.016 1.00 43.34  ? 956  ALA A N   1 
ATOM   1896  C CA  . ALA A 1 956  ? 184.000 180.771 158.632 1.00 43.34  ? 956  ALA A CA  1 
ATOM   1897  C C   . ALA A 1 956  ? 183.861 179.606 159.605 1.00 43.34  ? 956  ALA A C   1 
ATOM   1898  O O   . ALA A 1 956  ? 183.289 179.761 160.693 1.00 43.34  ? 956  ALA A O   1 
ATOM   1899  C CB  . ALA A 1 956  ? 182.921 180.703 157.552 1.00 43.34  ? 956  ALA A CB  1 
ATOM   1900  N N   . GLN A 1 957  ? 184.376 178.431 159.233 1.00 45.08  ? 957  GLN A N   1 
ATOM   1901  C CA  . GLN A 1 957  ? 184.344 177.296 160.153 1.00 45.08  ? 957  GLN A CA  1 
ATOM   1902  C C   . GLN A 1 957  ? 185.161 177.584 161.408 1.00 45.08  ? 957  GLN A C   1 
ATOM   1903  O O   . GLN A 1 957  ? 184.727 177.279 162.530 1.00 45.08  ? 957  GLN A O   1 
ATOM   1904  C CB  . GLN A 1 957  ? 184.859 176.037 159.456 1.00 45.08  ? 957  GLN A CB  1 
ATOM   1905  C CG  . GLN A 1 957  ? 183.999 175.569 158.297 1.00 45.08  ? 957  GLN A CG  1 
ATOM   1906  C CD  . GLN A 1 957  ? 184.531 174.303 157.655 1.00 45.08  ? 957  GLN A CD  1 
ATOM   1907  O OE1 . GLN A 1 957  ? 185.543 173.753 158.087 1.00 45.08  ? 957  GLN A OE1 1 
ATOM   1908  N NE2 . GLN A 1 957  ? 183.849 173.835 156.616 1.00 45.08  ? 957  GLN A NE2 1 
ATOM   1909  N N   . ALA A 1 958  ? 186.349 178.170 161.235 1.00 42.38  ? 958  ALA A N   1 
ATOM   1910  C CA  . ALA A 1 958  ? 187.169 178.529 162.387 1.00 42.38  ? 958  ALA A CA  1 
ATOM   1911  C C   . ALA A 1 958  ? 186.456 179.541 163.275 1.00 42.38  ? 958  ALA A C   1 
ATOM   1912  O O   . ALA A 1 958  ? 186.549 179.472 164.504 1.00 42.38  ? 958  ALA A O   1 
ATOM   1913  C CB  . ALA A 1 958  ? 188.518 179.074 161.923 1.00 42.38  ? 958  ALA A CB  1 
ATOM   1914  N N   . LEU A 1 959  ? 185.723 180.479 162.670 1.00 41.58  ? 959  LEU A N   1 
ATOM   1915  C CA  . LEU A 1 959  ? 185.000 181.474 163.456 1.00 41.58  ? 959  LEU A CA  1 
ATOM   1916  C C   . LEU A 1 959  ? 183.854 180.841 164.236 1.00 41.58  ? 959  LEU A C   1 
ATOM   1917  O O   . LEU A 1 959  ? 183.600 181.216 165.385 1.00 41.58  ? 959  LEU A O   1 
ATOM   1918  C CB  . LEU A 1 959  ? 184.482 182.587 162.547 1.00 41.58  ? 959  LEU A CB  1 
ATOM   1919  C CG  . LEU A 1 959  ? 185.537 183.578 162.056 1.00 41.58  ? 959  LEU A CG  1 
ATOM   1920  C CD1 . LEU A 1 959  ? 184.921 184.604 161.120 1.00 41.58  ? 959  LEU A CD1 1 
ATOM   1921  C CD2 . LEU A 1 959  ? 186.209 184.256 163.238 1.00 41.58  ? 959  LEU A CD2 1 
ATOM   1922  N N   . ASN A 1 960  ? 183.150 179.883 163.630 1.00 42.24  ? 960  ASN A N   1 
ATOM   1923  C CA  . ASN A 1 960  ? 182.094 179.181 164.357 1.00 42.24  ? 960  ASN A CA  1 
ATOM   1924  C C   . ASN A 1 960  ? 182.665 178.418 165.549 1.00 42.24  ? 960  ASN A C   1 
ATOM   1925  O O   . ASN A 1 960  ? 182.116 178.467 166.661 1.00 42.24  ? 960  ASN A O   1 
ATOM   1926  C CB  . ASN A 1 960  ? 181.347 178.235 163.416 1.00 42.24  ? 960  ASN A CB  1 
ATOM   1927  C CG  . ASN A 1 960  ? 180.528 178.973 162.376 1.00 42.24  ? 960  ASN A CG  1 
ATOM   1928  O OD1 . ASN A 1 960  ? 180.063 180.087 162.613 1.00 42.24  ? 960  ASN A OD1 1 
ATOM   1929  N ND2 . ASN A 1 960  ? 180.346 178.352 161.217 1.00 42.24  ? 960  ASN A ND2 1 
ATOM   1930  N N   . THR A 1 961  ? 183.774 177.704 165.332 1.00 41.70  ? 961  THR A N   1 
ATOM   1931  C CA  . THR A 1 961  ? 184.415 176.990 166.434 1.00 41.70  ? 961  THR A CA  1 
ATOM   1932  C C   . THR A 1 961  ? 184.872 177.956 167.524 1.00 41.70  ? 961  THR A C   1 
ATOM   1933  O O   . THR A 1 961  ? 184.727 177.673 168.722 1.00 41.70  ? 961  THR A O   1 
ATOM   1934  C CB  . THR A 1 961  ? 185.596 176.170 165.912 1.00 41.70  ? 961  THR A CB  1 
ATOM   1935  O OG1 . THR A 1 961  ? 185.146 175.287 164.878 1.00 41.70  ? 961  THR A OG1 1 
ATOM   1936  C CG2 . THR A 1 961  ? 186.214 175.349 167.034 1.00 41.70  ? 961  THR A CG2 1 
ATOM   1937  N N   . LEU A 1 962  ? 185.421 179.106 167.122 1.00 40.68  ? 962  LEU A N   1 
ATOM   1938  C CA  . LEU A 1 962  ? 185.857 180.110 168.086 1.00 40.68  ? 962  LEU A CA  1 
ATOM   1939  C C   . LEU A 1 962  ? 184.686 180.638 168.901 1.00 40.68  ? 962  LEU A C   1 
ATOM   1940  O O   . LEU A 1 962  ? 184.807 180.836 170.113 1.00 40.68  ? 962  LEU A O   1 
ATOM   1941  C CB  . LEU A 1 962  ? 186.564 181.253 167.358 1.00 40.68  ? 962  LEU A CB  1 
ATOM   1942  C CG  . LEU A 1 962  ? 186.894 182.507 168.169 1.00 40.68  ? 962  LEU A CG  1 
ATOM   1943  C CD1 . LEU A 1 962  ? 187.886 182.189 169.271 1.00 40.68  ? 962  LEU A CD1 1 
ATOM   1944  C CD2 . LEU A 1 962  ? 187.428 183.605 167.263 1.00 40.68  ? 962  LEU A CD2 1 
ATOM   1945  N N   . VAL A 1 963  ? 183.542 180.870 168.254 1.00 41.54  ? 963  VAL A N   1 
ATOM   1946  C CA  . VAL A 1 963  ? 182.370 181.368 168.969 1.00 41.54  ? 963  VAL A CA  1 
ATOM   1947  C C   . VAL A 1 963  ? 181.883 180.336 169.979 1.00 41.54  ? 963  VAL A C   1 
ATOM   1948  O O   . VAL A 1 963  ? 181.531 180.675 171.117 1.00 41.54  ? 963  VAL A O   1 
ATOM   1949  C CB  . VAL A 1 963  ? 181.262 181.759 167.973 1.00 41.54  ? 963  VAL A CB  1 
ATOM   1950  C CG1 . VAL A 1 963  ? 179.945 181.980 168.695 1.00 41.54  ? 963  VAL A CG1 1 
ATOM   1951  C CG2 . VAL A 1 963  ? 181.661 183.011 167.211 1.00 41.54  ? 963  VAL A CG2 1 
ATOM   1952  N N   . LYS A 1 964  ? 181.870 179.059 169.587 1.00 41.70  ? 964  LYS A N   1 
ATOM   1953  C CA  . LYS A 1 964  ? 181.448 178.014 170.519 1.00 41.70  ? 964  LYS A CA  1 
ATOM   1954  C C   . LYS A 1 964  ? 182.379 177.942 171.728 1.00 41.70  ? 964  LYS A C   1 
ATOM   1955  O O   . LYS A 1 964  ? 181.924 177.898 172.882 1.00 41.70  ? 964  LYS A O   1 
ATOM   1956  C CB  . LYS A 1 964  ? 181.385 176.664 169.804 1.00 41.70  ? 964  LYS A CB  1 
ATOM   1957  C CG  . LYS A 1 964  ? 180.266 176.554 168.784 1.00 41.70  ? 964  LYS A CG  1 
ATOM   1958  C CD  . LYS A 1 964  ? 180.180 175.150 168.211 1.00 41.70  ? 964  LYS A CD  1 
ATOM   1959  C CE  . LYS A 1 964  ? 179.036 175.028 167.219 1.00 41.70  ? 964  LYS A CE  1 
ATOM   1960  N NZ  . LYS A 1 964  ? 178.937 173.656 166.650 1.00 41.70  ? 964  LYS A NZ  1 
ATOM   1961  N N   . GLN A 1 965  ? 183.692 177.934 171.482 1.00 43.33  ? 965  GLN A N   1 
ATOM   1962  C CA  . GLN A 1 965  ? 184.644 177.855 172.587 1.00 43.33  ? 965  GLN A CA  1 
ATOM   1963  C C   . GLN A 1 965  ? 184.567 179.095 173.471 1.00 43.33  ? 965  GLN A C   1 
ATOM   1964  O O   . GLN A 1 965  ? 184.720 179.007 174.696 1.00 43.33  ? 965  GLN A O   1 
ATOM   1965  C CB  . GLN A 1 965  ? 186.060 177.660 172.047 1.00 43.33  ? 965  GLN A CB  1 
ATOM   1966  C CG  . GLN A 1 965  ? 187.117 177.492 173.125 1.00 43.33  ? 965  GLN A CG  1 
ATOM   1967  C CD  . GLN A 1 965  ? 188.465 177.092 172.562 1.00 43.33  ? 965  GLN A CD  1 
ATOM   1968  O OE1 . GLN A 1 965  ? 188.552 176.528 171.472 1.00 43.33  ? 965  GLN A OE1 1 
ATOM   1969  N NE2 . GLN A 1 965  ? 189.526 177.383 173.304 1.00 43.33  ? 965  GLN A NE2 1 
ATOM   1970  N N   . LEU A 1 966  ? 184.315 180.258 172.867 1.00 41.25  ? 966  LEU A N   1 
ATOM   1971  C CA  . LEU A 1 966  ? 184.173 181.490 173.633 1.00 41.25  ? 966  LEU A CA  1 
ATOM   1972  C C   . LEU A 1 966  ? 182.952 181.435 174.540 1.00 41.25  ? 966  LEU A C   1 
ATOM   1973  O O   . LEU A 1 966  ? 183.015 181.855 175.702 1.00 41.25  ? 966  LEU A O   1 
ATOM   1974  C CB  . LEU A 1 966  ? 184.084 182.678 172.676 1.00 41.25  ? 966  LEU A CB  1 
ATOM   1975  C CG  . LEU A 1 966  ? 184.189 184.086 173.255 1.00 41.25  ? 966  LEU A CG  1 
ATOM   1976  C CD1 . LEU A 1 966  ? 185.577 184.317 173.820 1.00 41.25  ? 966  LEU A CD1 1 
ATOM   1977  C CD2 . LEU A 1 966  ? 183.860 185.115 172.187 1.00 41.25  ? 966  LEU A CD2 1 
ATOM   1978  N N   . SER A 1 967  ? 181.832 180.925 174.023 1.00 41.32  ? 967  SER A N   1 
ATOM   1979  C CA  . SER A 1 967  ? 180.645 180.757 174.857 1.00 41.32  ? 967  SER A CA  1 
ATOM   1980  C C   . SER A 1 967  ? 180.921 179.812 176.019 1.00 41.32  ? 967  SER A C   1 
ATOM   1981  O O   . SER A 1 967  ? 180.513 180.077 177.158 1.00 41.32  ? 967  SER A O   1 
ATOM   1982  C CB  . SER A 1 967  ? 179.479 180.245 174.014 1.00 41.32  ? 967  SER A CB  1 
ATOM   1983  O OG  . SER A 1 967  ? 179.139 181.171 172.997 1.00 41.32  ? 967  SER A OG  1 
ATOM   1984  N N   . SER A 1 968  ? 181.619 178.704 175.751 1.00 39.70  ? 968  SER A N   1 
ATOM   1985  C CA  . SER A 1 968  ? 181.950 177.763 176.820 1.00 39.70  ? 968  SER A CA  1 
ATOM   1986  C C   . SER A 1 968  ? 182.806 178.427 177.896 1.00 39.70  ? 968  SER A C   1 
ATOM   1987  O O   . SER A 1 968  ? 182.543 178.285 179.100 1.00 39.70  ? 968  SER A O   1 
ATOM   1988  C CB  . SER A 1 968  ? 182.665 176.544 176.237 1.00 39.70  ? 968  SER A CB  1 
ATOM   1989  O OG  . SER A 1 968  ? 183.028 175.629 177.256 1.00 39.70  ? 968  SER A OG  1 
ATOM   1990  N N   . ASN A 1 969  ? 183.839 179.164 177.476 1.00 40.10  ? 969  ASN A N   1 
ATOM   1991  C CA  . ASN A 1 969  ? 184.728 179.813 178.435 1.00 40.10  ? 969  ASN A CA  1 
ATOM   1992  C C   . ASN A 1 969  ? 183.992 180.868 179.252 1.00 40.10  ? 969  ASN A C   1 
ATOM   1993  O O   . ASN A 1 969  ? 184.209 180.988 180.465 1.00 40.10  ? 969  ASN A O   1 
ATOM   1994  C CB  . ASN A 1 969  ? 185.921 180.431 177.708 1.00 40.10  ? 969  ASN A CB  1 
ATOM   1995  C CG  . ASN A 1 969  ? 186.824 179.390 177.078 1.00 40.10  ? 969  ASN A CG  1 
ATOM   1996  O OD1 . ASN A 1 969  ? 186.441 178.231 176.924 1.00 40.10  ? 969  ASN A OD1 1 
ATOM   1997  N ND2 . ASN A 1 969  ? 188.032 179.800 176.708 1.00 40.10  ? 969  ASN A ND2 1 
ATOM   1998  N N   . PHE A 1 970  ? 183.116 181.644 178.607 1.00 38.23  ? 970  PHE A N   1 
ATOM   1999  C CA  . PHE A 1 970  ? 182.372 182.665 179.338 1.00 38.23  ? 970  PHE A CA  1 
ATOM   2000  C C   . PHE A 1 970  ? 181.399 182.039 180.328 1.00 38.23  ? 970  PHE A C   1 
ATOM   2001  O O   . PHE A 1 970  ? 181.216 182.560 181.435 1.00 38.23  ? 970  PHE A O   1 
ATOM   2002  C CB  . PHE A 1 970  ? 181.641 183.588 178.366 1.00 38.23  ? 970  PHE A CB  1 
ATOM   2003  C CG  . PHE A 1 970  ? 182.448 184.783 177.949 1.00 38.23  ? 970  PHE A CG  1 
ATOM   2004  C CD1 . PHE A 1 970  ? 182.650 185.835 178.825 1.00 38.23  ? 970  PHE A CD1 1 
ATOM   2005  C CD2 . PHE A 1 970  ? 183.006 184.855 176.686 1.00 38.23  ? 970  PHE A CD2 1 
ATOM   2006  C CE1 . PHE A 1 970  ? 183.393 186.936 178.448 1.00 38.23  ? 970  PHE A CE1 1 
ATOM   2007  C CE2 . PHE A 1 970  ? 183.748 185.954 176.305 1.00 38.23  ? 970  PHE A CE2 1 
ATOM   2008  C CZ  . PHE A 1 970  ? 183.943 186.995 177.186 1.00 38.23  ? 970  PHE A CZ  1 
ATOM   2009  N N   . GLY A 1 971  ? 180.772 180.920 179.959 1.00 37.86  ? 971  GLY A N   1 
ATOM   2010  C CA  . GLY A 1 971  ? 179.923 180.222 180.911 1.00 37.86  ? 971  GLY A CA  1 
ATOM   2011  C C   . GLY A 1 971  ? 180.698 179.720 182.116 1.00 37.86  ? 971  GLY A C   1 
ATOM   2012  O O   . GLY A 1 971  ? 180.241 179.840 183.259 1.00 37.86  ? 971  GLY A O   1 
ATOM   2013  N N   . ALA A 1 972  ? 181.885 179.155 181.876 1.00 38.15  ? 972  ALA A N   1 
ATOM   2014  C CA  . ALA A 1 972  ? 182.722 178.707 182.986 1.00 38.15  ? 972  ALA A CA  1 
ATOM   2015  C C   . ALA A 1 972  ? 183.100 179.869 183.900 1.00 38.15  ? 972  ALA A C   1 
ATOM   2016  O O   . ALA A 1 972  ? 183.035 179.751 185.132 1.00 38.15  ? 972  ALA A O   1 
ATOM   2017  C CB  . ALA A 1 972  ? 183.976 178.015 182.452 1.00 38.15  ? 972  ALA A CB  1 
ATOM   2018  N N   . ILE A 1 973  ? 183.495 181.002 183.312 1.00 38.09  ? 973  ILE A N   1 
ATOM   2019  C CA  . ILE A 1 973  ? 183.875 182.163 184.112 1.00 38.09  ? 973  ILE A CA  1 
ATOM   2020  C C   . ILE A 1 973  ? 182.687 182.672 184.920 1.00 38.09  ? 973  ILE A C   1 
ATOM   2021  O O   . ILE A 1 973  ? 182.831 183.059 186.087 1.00 38.09  ? 973  ILE A O   1 
ATOM   2022  C CB  . ILE A 1 973  ? 184.466 183.264 183.211 1.00 38.09  ? 973  ILE A CB  1 
ATOM   2023  C CG1 . ILE A 1 973  ? 185.806 182.814 182.631 1.00 38.09  ? 973  ILE A CG1 1 
ATOM   2024  C CG2 . ILE A 1 973  ? 184.634 184.563 183.985 1.00 38.09  ? 973  ILE A CG2 1 
ATOM   2025  C CD1 . ILE A 1 973  ? 186.503 183.876 181.815 1.00 38.09  ? 973  ILE A CD1 1 
ATOM   2026  N N   . SER A 1 974  ? 181.494 182.672 184.319 1.00 38.61  ? 974  SER A N   1 
ATOM   2027  C CA  . SER A 1 974  ? 180.308 183.131 185.035 1.00 38.61  ? 974  SER A CA  1 
ATOM   2028  C C   . SER A 1 974  ? 179.990 182.222 186.215 1.00 38.61  ? 974  SER A C   1 
ATOM   2029  O O   . SER A 1 974  ? 179.640 182.701 187.302 1.00 38.61  ? 974  SER A O   1 
ATOM   2030  C CB  . SER A 1 974  ? 179.117 183.212 184.081 1.00 38.61  ? 974  SER A CB  1 
ATOM   2031  O OG  . SER A 1 974  ? 177.955 183.665 184.753 1.00 38.61  ? 974  SER A OG  1 
ATOM   2032  N N   . SER A 1 975  ? 180.109 180.905 186.023 1.00 39.15  ? 975  SER A N   1 
ATOM   2033  C CA  . SER A 1 975  ? 179.876 179.982 187.131 1.00 39.15  ? 975  SER A CA  1 
ATOM   2034  C C   . SER A 1 975  ? 180.884 180.204 188.254 1.00 39.15  ? 975  SER A C   1 
ATOM   2035  O O   . SER A 1 975  ? 180.517 180.222 189.440 1.00 39.15  ? 975  SER A O   1 
ATOM   2036  C CB  . SER A 1 975  ? 179.933 178.538 186.634 1.00 39.15  ? 975  SER A CB  1 
ATOM   2037  O OG  . SER A 1 975  ? 181.208 178.232 186.098 1.00 39.15  ? 975  SER A OG  1 
ATOM   2038  N N   . VAL A 1 976  ? 182.160 180.383 187.899 1.00 40.09  ? 976  VAL A N   1 
ATOM   2039  C CA  . VAL A 1 976  ? 183.184 180.630 188.912 1.00 40.09  ? 976  VAL A CA  1 
ATOM   2040  C C   . VAL A 1 976  ? 182.879 181.909 189.682 1.00 40.09  ? 976  VAL A C   1 
ATOM   2041  O O   . VAL A 1 976  ? 182.989 181.951 190.915 1.00 40.09  ? 976  VAL A O   1 
ATOM   2042  C CB  . VAL A 1 976  ? 184.580 180.679 188.264 1.00 40.09  ? 976  VAL A CB  1 
ATOM   2043  C CG1 . VAL A 1 976  ? 185.624 181.110 189.281 1.00 40.09  ? 976  VAL A CG1 1 
ATOM   2044  C CG2 . VAL A 1 976  ? 184.939 179.326 187.683 1.00 40.09  ? 976  VAL A CG2 1 
ATOM   2045  N N   . LEU A 1 977  ? 182.485 182.969 188.971 1.00 40.16  ? 977  LEU A N   1 
ATOM   2046  C CA  . LEU A 1 977  ? 182.189 184.236 189.631 1.00 40.16  ? 977  LEU A CA  1 
ATOM   2047  C C   . LEU A 1 977  ? 180.985 184.115 190.556 1.00 40.16  ? 977  LEU A C   1 
ATOM   2048  O O   . LEU A 1 977  ? 180.980 184.686 191.653 1.00 40.16  ? 977  LEU A O   1 
ATOM   2049  C CB  . LEU A 1 977  ? 181.958 185.332 188.591 1.00 40.16  ? 977  LEU A CB  1 
ATOM   2050  C CG  . LEU A 1 977  ? 183.188 185.807 187.817 1.00 40.16  ? 977  LEU A CG  1 
ATOM   2051  C CD1 . LEU A 1 977  ? 182.804 186.871 186.802 1.00 40.16  ? 977  LEU A CD1 1 
ATOM   2052  C CD2 . LEU A 1 977  ? 184.246 186.332 188.772 1.00 40.16  ? 977  LEU A CD2 1 
ATOM   2053  N N   . ASN A 1 978  ? 179.954 183.378 190.133 1.00 41.13  ? 978  ASN A N   1 
ATOM   2054  C CA  . ASN A 1 978  ? 178.791 183.186 190.994 1.00 41.13  ? 978  ASN A CA  1 
ATOM   2055  C C   . ASN A 1 978  ? 179.166 182.438 192.268 1.00 41.13  ? 978  ASN A C   1 
ATOM   2056  O O   . ASN A 1 978  ? 178.735 182.812 193.369 1.00 41.13  ? 978  ASN A O   1 
ATOM   2057  C CB  . ASN A 1 978  ? 177.692 182.441 190.235 1.00 41.13  ? 978  ASN A CB  1 
ATOM   2058  C CG  . ASN A 1 978  ? 177.073 183.279 189.136 1.00 41.13  ? 978  ASN A CG  1 
ATOM   2059  O OD1 . ASN A 1 978  ? 177.625 184.304 188.735 1.00 41.13  ? 978  ASN A OD1 1 
ATOM   2060  N ND2 . ASN A 1 978  ? 175.920 182.847 188.640 1.00 41.13  ? 978  ASN A ND2 1 
ATOM   2061  N N   . ASP A 1 979  ? 179.975 181.382 192.141 1.00 46.20  ? 979  ASP A N   1 
ATOM   2062  C CA  . ASP A 1 979  ? 180.413 180.654 193.329 1.00 46.20  ? 979  ASP A CA  1 
ATOM   2063  C C   . ASP A 1 979  ? 181.239 181.544 194.253 1.00 46.20  ? 979  ASP A C   1 
ATOM   2064  O O   . ASP A 1 979  ? 181.080 181.497 195.482 1.00 46.20  ? 979  ASP A O   1 
ATOM   2065  C CB  . ASP A 1 979  ? 181.207 179.413 192.924 1.00 46.20  ? 979  ASP A CB  1 
ATOM   2066  C CG  . ASP A 1 979  ? 180.317 178.277 192.463 1.00 46.20  ? 979  ASP A CG  1 
ATOM   2067  O OD1 . ASP A 1 979  ? 179.645 178.428 191.422 1.00 46.20  ? 979  ASP A OD1 1 
ATOM   2068  O OD2 . ASP A 1 979  ? 180.289 177.230 193.143 1.00 46.20  ? 979  ASP A OD2 1 
ATOM   2069  N N   . ILE A 1 980  ? 182.122 182.366 193.679 1.00 41.40  ? 980  ILE A N   1 
ATOM   2070  C CA  . ILE A 1 980  ? 182.948 183.257 194.490 1.00 41.40  ? 980  ILE A CA  1 
ATOM   2071  C C   . ILE A 1 980  ? 182.080 184.262 195.237 1.00 41.40  ? 980  ILE A C   1 
ATOM   2072  O O   . ILE A 1 980  ? 182.307 184.543 196.421 1.00 41.40  ? 980  ILE A O   1 
ATOM   2073  C CB  . ILE A 1 980  ? 184.001 183.957 193.610 1.00 41.40  ? 980  ILE A CB  1 
ATOM   2074  C CG1 . ILE A 1 980  ? 185.047 182.951 193.128 1.00 41.40  ? 980  ILE A CG1 1 
ATOM   2075  C CG2 . ILE A 1 980  ? 184.667 185.095 194.367 1.00 41.40  ? 980  ILE A CG2 1 
ATOM   2076  C CD1 . ILE A 1 980  ? 186.106 183.553 192.233 1.00 41.40  ? 980  ILE A CD1 1 
ATOM   2077  N N   . LEU A 1 981  ? 181.069 184.817 194.562 1.00 40.54  ? 981  LEU A N   1 
ATOM   2078  C CA  . LEU A 1 981  ? 180.183 185.776 195.216 1.00 40.54  ? 981  LEU A CA  1 
ATOM   2079  C C   . LEU A 1 981  ? 179.396 185.121 196.345 1.00 40.54  ? 981  LEU A C   1 
ATOM   2080  O O   . LEU A 1 981  ? 179.219 185.716 197.417 1.00 40.54  ? 981  LEU A O   1 
ATOM   2081  C CB  . LEU A 1 981  ? 179.234 186.400 194.193 1.00 40.54  ? 981  LEU A CB  1 
ATOM   2082  C CG  . LEU A 1 981  ? 179.859 187.345 193.166 1.00 40.54  ? 981  LEU A CG  1 
ATOM   2083  C CD1 . LEU A 1 981  ? 178.804 187.862 192.202 1.00 40.54  ? 981  LEU A CD1 1 
ATOM   2084  C CD2 . LEU A 1 981  ? 180.563 188.498 193.861 1.00 40.54  ? 981  LEU A CD2 1 
ATOM   2085  N N   . SER A 1 982  ? 178.911 183.895 196.122 1.00 40.78  ? 982  SER A N   1 
ATOM   2086  C CA  . SER A 1 982  ? 178.197 183.187 197.181 1.00 40.78  ? 982  SER A CA  1 
ATOM   2087  C C   . SER A 1 982  ? 179.095 182.958 198.391 1.00 40.78  ? 982  SER A C   1 
ATOM   2088  O O   . SER A 1 982  ? 178.679 183.179 199.538 1.00 40.78  ? 982  SER A O   1 
ATOM   2089  C CB  . SER A 1 982  ? 177.656 181.859 196.652 1.00 40.78  ? 982  SER A CB  1 
ATOM   2090  O OG  . SER A 1 982  ? 176.747 182.068 195.586 1.00 40.78  ? 982  SER A OG  1 
ATOM   2091  N N   . ARG A 1 983  ? 180.335 182.520 198.154 1.00 42.83  ? 983  ARG A N   1 
ATOM   2092  C CA  . ARG A 1 983  ? 181.261 182.295 199.260 1.00 42.83  ? 983  ARG A CA  1 
ATOM   2093  C C   . ARG A 1 983  ? 181.570 183.592 200.000 1.00 42.83  ? 983  ARG A C   1 
ATOM   2094  O O   . ARG A 1 983  ? 181.668 183.604 201.233 1.00 42.83  ? 983  ARG A O   1 
ATOM   2095  C CB  . ARG A 1 983  ? 182.546 181.646 198.745 1.00 42.83  ? 983  ARG A CB  1 
ATOM   2096  C CG  . ARG A 1 983  ? 182.357 180.227 198.235 1.00 42.83  ? 983  ARG A CG  1 
ATOM   2097  C CD  . ARG A 1 983  ? 183.652 179.658 197.683 1.00 42.83  ? 983  ARG A CD  1 
ATOM   2098  N NE  . ARG A 1 983  ? 184.724 179.676 198.673 1.00 42.83  ? 983  ARG A NE  1 
ATOM   2099  C CZ  . ARG A 1 983  ? 185.956 179.233 198.448 1.00 42.83  ? 983  ARG A CZ  1 
ATOM   2100  N NH1 . ARG A 1 983  ? 186.869 179.290 199.409 1.00 42.83  ? 983  ARG A NH1 1 
ATOM   2101  N NH2 . ARG A 1 983  ? 186.277 178.732 197.264 1.00 42.83  ? 983  ARG A NH2 1 
ATOM   2102  N N   . LEU A 1 984  ? 181.718 184.697 199.264 1.00 41.66  ? 984  LEU A N   1 
ATOM   2103  C CA  . LEU A 1 984  ? 181.981 185.985 199.901 1.00 41.66  ? 984  LEU A CA  1 
ATOM   2104  C C   . LEU A 1 984  ? 180.820 186.406 200.793 1.00 41.66  ? 984  LEU A C   1 
ATOM   2105  O O   . LEU A 1 984  ? 181.025 186.862 201.926 1.00 41.66  ? 984  LEU A O   1 
ATOM   2106  C CB  . LEU A 1 984  ? 182.253 187.050 198.838 1.00 41.66  ? 984  LEU A CB  1 
ATOM   2107  C CG  . LEU A 1 984  ? 183.692 187.179 198.340 1.00 41.66  ? 984  LEU A CG  1 
ATOM   2108  C CD1 . LEU A 1 984  ? 183.776 188.207 197.226 1.00 41.66  ? 984  LEU A CD1 1 
ATOM   2109  C CD2 . LEU A 1 984  ? 184.609 187.558 199.487 1.00 41.66  ? 984  LEU A CD2 1 
ATOM   2110  N N   . ASP A 1 985  ? 179.589 186.274 200.290 1.00 45.56  ? 985  ASP A N   1 
ATOM   2111  C CA  . ASP A 1 985  ? 178.424 186.621 201.100 1.00 45.56  ? 985  ASP A CA  1 
ATOM   2112  C C   . ASP A 1 985  ? 178.356 185.764 202.357 1.00 45.56  ? 985  ASP A C   1 
ATOM   2113  O O   . ASP A 1 985  ? 178.087 186.274 203.456 1.00 45.56  ? 985  ASP A O   1 
ATOM   2114  C CB  . ASP A 1 985  ? 177.146 186.464 200.277 1.00 45.56  ? 985  ASP A CB  1 
ATOM   2115  C CG  . ASP A 1 985  ? 177.143 187.330 199.035 1.00 45.56  ? 985  ASP A CG  1 
ATOM   2116  O OD1 . ASP A 1 985  ? 178.129 188.066 198.820 1.00 45.56  ? 985  ASP A OD1 1 
ATOM   2117  O OD2 . ASP A 1 985  ? 176.156 187.274 198.273 1.00 45.56  ? 985  ASP A OD2 1 
ATOM   2118  N N   . LYS A 1 986  ? 178.606 184.459 202.214 1.00 42.17  ? 986  LYS A N   1 
ATOM   2119  C CA  . LYS A 1 986  ? 178.582 183.572 203.373 1.00 42.17  ? 986  LYS A CA  1 
ATOM   2120  C C   . LYS A 1 986  ? 179.626 183.982 204.404 1.00 42.17  ? 986  LYS A C   1 
ATOM   2121  O O   . LYS A 1 986  ? 179.336 184.032 205.606 1.00 42.17  ? 986  LYS A O   1 
ATOM   2122  C CB  . LYS A 1 986  ? 178.799 182.126 202.931 1.00 42.17  ? 986  LYS A CB  1 
ATOM   2123  C CG  . LYS A 1 986  ? 178.728 181.113 204.061 1.00 42.17  ? 986  LYS A CG  1 
ATOM   2124  C CD  . LYS A 1 986  ? 178.909 179.696 203.544 1.00 42.17  ? 986  LYS A CD  1 
ATOM   2125  C CE  . LYS A 1 986  ? 180.256 179.526 202.863 1.00 42.17  ? 986  LYS A CE  1 
ATOM   2126  N NZ  . LYS A 1 986  ? 180.447 178.141 202.350 1.00 42.17  ? 986  LYS A NZ  1 
ATOM   2127  N N   . VAL A 1 987  ? 180.846 184.289 203.953 1.00 40.08  ? 987  VAL A N   1 
ATOM   2128  C CA  . VAL A 1 987  ? 181.913 184.659 204.880 1.00 40.08  ? 987  VAL A CA  1 
ATOM   2129  C C   . VAL A 1 987  ? 181.577 185.962 205.596 1.00 40.08  ? 987  VAL A C   1 
ATOM   2130  O O   . VAL A 1 987  ? 181.792 186.095 206.809 1.00 40.08  ? 987  VAL A O   1 
ATOM   2131  C CB  . VAL A 1 987  ? 183.259 184.748 204.138 1.00 40.08  ? 987  VAL A CB  1 
ATOM   2132  C CG1 . VAL A 1 987  ? 184.319 185.380 205.026 1.00 40.08  ? 987  VAL A CG1 1 
ATOM   2133  C CG2 . VAL A 1 987  ? 183.705 183.366 203.689 1.00 40.08  ? 987  VAL A CG2 1 
ATOM   2134  N N   . GLU A 1 988  ? 181.045 186.944 204.862 1.00 39.71  ? 988  GLU A N   1 
ATOM   2135  C CA  . GLU A 1 988  ? 180.686 188.216 205.484 1.00 39.71  ? 988  GLU A CA  1 
ATOM   2136  C C   . GLU A 1 988  ? 179.616 188.021 206.553 1.00 39.71  ? 988  GLU A C   1 
ATOM   2137  O O   . GLU A 1 988  ? 179.728 188.552 207.669 1.00 39.71  ? 988  GLU A O   1 
ATOM   2138  C CB  . GLU A 1 988  ? 180.214 189.207 204.420 1.00 39.71  ? 988  GLU A CB  1 
ATOM   2139  C CG  . GLU A 1 988  ? 181.309 189.668 203.473 1.00 39.71  ? 988  GLU A CG  1 
ATOM   2140  C CD  . GLU A 1 988  ? 180.803 190.640 202.426 1.00 39.71  ? 988  GLU A CD  1 
ATOM   2141  O OE1 . GLU A 1 988  ? 179.600 190.970 202.451 1.00 39.71  ? 988  GLU A OE1 1 
ATOM   2142  O OE2 . GLU A 1 988  ? 181.610 191.073 201.577 1.00 39.71  ? 988  GLU A OE2 1 
ATOM   2143  N N   . ALA A 1 989  ? 178.567 187.258 206.229 1.00 39.37  ? 989  ALA A N   1 
ATOM   2144  C CA  . ALA A 1 989  ? 177.517 187.002 207.211 1.00 39.37  ? 989  ALA A CA  1 
ATOM   2145  C C   . ALA A 1 989  ? 178.067 186.272 208.432 1.00 39.37  ? 989  ALA A C   1 
ATOM   2146  O O   . ALA A 1 989  ? 177.718 186.601 209.574 1.00 39.37  ? 989  ALA A O   1 
ATOM   2147  C CB  . ALA A 1 989  ? 176.382 186.205 206.571 1.00 39.37  ? 989  ALA A CB  1 
ATOM   2148  N N   . GLU A 1 990  ? 178.942 185.286 208.211 1.00 40.77  ? 990  GLU A N   1 
ATOM   2149  C CA  . GLU A 1 990  ? 179.491 184.526 209.328 1.00 40.77  ? 990  GLU A CA  1 
ATOM   2150  C C   . GLU A 1 990  ? 180.349 185.403 210.232 1.00 40.77  ? 990  GLU A C   1 
ATOM   2151  O O   . GLU A 1 990  ? 180.301 185.266 211.459 1.00 40.77  ? 990  GLU A O   1 
ATOM   2152  C CB  . GLU A 1 990  ? 180.296 183.336 208.809 1.00 40.77  ? 990  GLU A CB  1 
ATOM   2153  C CG  . GLU A 1 990  ? 179.442 182.218 208.234 1.00 40.77  ? 990  GLU A CG  1 
ATOM   2154  C CD  . GLU A 1 990  ? 180.270 181.051 207.737 1.00 40.77  ? 990  GLU A CD  1 
ATOM   2155  O OE1 . GLU A 1 990  ? 181.513 181.116 207.836 1.00 40.77  ? 990  GLU A OE1 1 
ATOM   2156  O OE2 . GLU A 1 990  ? 179.677 180.067 207.246 1.00 40.77  ? 990  GLU A OE2 1 
ATOM   2157  N N   . VAL A 1 991  ? 181.133 186.313 209.651 1.00 40.79  ? 991  VAL A N   1 
ATOM   2158  C CA  . VAL A 1 991  ? 181.951 187.206 210.470 1.00 40.79  ? 991  VAL A CA  1 
ATOM   2159  C C   . VAL A 1 991  ? 181.068 188.158 211.270 1.00 40.79  ? 991  VAL A C   1 
ATOM   2160  O O   . VAL A 1 991  ? 181.311 188.407 212.463 1.00 40.79  ? 991  VAL A O   1 
ATOM   2161  C CB  . VAL A 1 991  ? 182.957 187.968 209.588 1.00 40.79  ? 991  VAL A CB  1 
ATOM   2162  C CG1 . VAL A 1 991  ? 183.671 189.039 210.395 1.00 40.79  ? 991  VAL A CG1 1 
ATOM   2163  C CG2 . VAL A 1 991  ? 183.963 187.003 208.983 1.00 40.79  ? 991  VAL A CG2 1 
ATOM   2164  N N   . GLN A 1 992  ? 180.029 188.707 210.629 1.00 42.44  ? 992  GLN A N   1 
ATOM   2165  C CA  . GLN A 1 992  ? 179.124 189.603 211.343 1.00 42.44  ? 992  GLN A CA  1 
ATOM   2166  C C   . GLN A 1 992  ? 178.411 188.889 212.484 1.00 42.44  ? 992  GLN A C   1 
ATOM   2167  O O   . GLN A 1 992  ? 178.116 189.508 213.513 1.00 42.44  ? 992  GLN A O   1 
ATOM   2168  C CB  . GLN A 1 992  ? 178.108 190.213 210.378 1.00 42.44  ? 992  GLN A CB  1 
ATOM   2169  C CG  . GLN A 1 992  ? 178.708 191.210 209.400 1.00 42.44  ? 992  GLN A CG  1 
ATOM   2170  C CD  . GLN A 1 992  ? 177.653 191.953 208.605 1.00 42.44  ? 992  GLN A CD  1 
ATOM   2171  O OE1 . GLN A 1 992  ? 177.972 192.772 207.743 1.00 42.44  ? 992  GLN A OE1 1 
ATOM   2172  N NE2 . GLN A 1 992  ? 176.388 191.670 208.891 1.00 42.44  ? 992  GLN A NE2 1 
ATOM   2173  N N   . ILE A 1 993  ? 178.129 187.595 212.328 1.00 41.10  ? 993  ILE A N   1 
ATOM   2174  C CA  . ILE A 1 993  ? 177.514 186.848 213.423 1.00 41.10  ? 993  ILE A CA  1 
ATOM   2175  C C   . ILE A 1 993  ? 178.537 186.554 214.517 1.00 41.10  ? 993  ILE A C   1 
ATOM   2176  O O   . ILE A 1 993  ? 178.232 186.649 215.714 1.00 41.10  ? 993  ILE A O   1 
ATOM   2177  C CB  . ILE A 1 993  ? 176.861 185.559 212.890 1.00 41.10  ? 993  ILE A CB  1 
ATOM   2178  C CG1 . ILE A 1 993  ? 175.709 185.900 211.943 1.00 41.10  ? 993  ILE A CG1 1 
ATOM   2179  C CG2 . ILE A 1 993  ? 176.358 184.698 214.037 1.00 41.10  ? 993  ILE A CG2 1 
ATOM   2180  C CD1 . ILE A 1 993  ? 175.041 184.689 211.336 1.00 41.10  ? 993  ILE A CD1 1 
ATOM   2181  N N   . ASP A 1 994  ? 179.766 186.202 214.126 1.00 41.89  ? 994  ASP A N   1 
ATOM   2182  C CA  . ASP A 1 994  ? 180.789 185.841 215.101 1.00 41.89  ? 994  ASP A CA  1 
ATOM   2183  C C   . ASP A 1 994  ? 181.176 187.019 215.985 1.00 41.89  ? 994  ASP A C   1 
ATOM   2184  O O   . ASP A 1 994  ? 181.543 186.819 217.148 1.00 41.89  ? 994  ASP A O   1 
ATOM   2185  C CB  . ASP A 1 994  ? 182.025 185.290 214.391 1.00 41.89  ? 994  ASP A CB  1 
ATOM   2186  C CG  . ASP A 1 994  ? 181.788 183.921 213.787 1.00 41.89  ? 994  ASP A CG  1 
ATOM   2187  O OD1 . ASP A 1 994  ? 180.937 183.176 214.316 1.00 41.89  ? 994  ASP A OD1 1 
ATOM   2188  O OD2 . ASP A 1 994  ? 182.454 183.589 212.784 1.00 41.89  ? 994  ASP A OD2 1 
ATOM   2189  N N   . ARG A 1 995  ? 181.108 188.245 215.462 1.00 40.19  ? 995  ARG A N   1 
ATOM   2190  C CA  . ARG A 1 995  ? 181.409 189.407 216.299 1.00 40.19  ? 995  ARG A CA  1 
ATOM   2191  C C   . ARG A 1 995  ? 180.443 189.503 217.481 1.00 40.19  ? 995  ARG A C   1 
ATOM   2192  O O   . ARG A 1 995  ? 180.863 189.622 218.643 1.00 40.19  ? 995  ARG A O   1 
ATOM   2193  C CB  . ARG A 1 995  ? 181.370 190.682 215.458 1.00 40.19  ? 995  ARG A CB  1 
ATOM   2194  C CG  . ARG A 1 995  ? 182.451 190.741 214.393 1.00 40.19  ? 995  ARG A CG  1 
ATOM   2195  C CD  . ARG A 1 995  ? 182.250 191.915 213.455 1.00 40.19  ? 995  ARG A CD  1 
ATOM   2196  N NE  . ARG A 1 995  ? 183.145 191.841 212.305 1.00 40.19  ? 995  ARG A NE  1 
ATOM   2197  C CZ  . ARG A 1 995  ? 183.072 192.642 211.248 1.00 40.19  ? 995  ARG A CZ  1 
ATOM   2198  N NH1 . ARG A 1 995  ? 182.142 193.585 211.191 1.00 40.19  ? 995  ARG A NH1 1 
ATOM   2199  N NH2 . ARG A 1 995  ? 183.927 192.499 210.246 1.00 40.19  ? 995  ARG A NH2 1 
ATOM   2200  N N   . LEU A 1 996  ? 179.139 189.450 217.201 1.00 41.09  ? 996  LEU A N   1 
ATOM   2201  C CA  . LEU A 1 996  ? 178.153 189.493 218.275 1.00 41.09  ? 996  LEU A CA  1 
ATOM   2202  C C   . LEU A 1 996  ? 178.244 188.262 219.167 1.00 41.09  ? 996  LEU A C   1 
ATOM   2203  O O   . LEU A 1 996  ? 177.995 188.353 220.376 1.00 41.09  ? 996  LEU A O   1 
ATOM   2204  C CB  . LEU A 1 996  ? 176.746 189.633 217.692 1.00 41.09  ? 996  LEU A CB  1 
ATOM   2205  C CG  . LEU A 1 996  ? 175.619 189.913 218.688 1.00 41.09  ? 996  LEU A CG  1 
ATOM   2206  C CD1 . LEU A 1 996  ? 175.955 191.119 219.547 1.00 41.09  ? 996  LEU A CD1 1 
ATOM   2207  C CD2 . LEU A 1 996  ? 174.303 190.128 217.960 1.00 41.09  ? 996  LEU A CD2 1 
ATOM   2208  N N   . ILE A 1 997  ? 178.607 187.109 218.596 1.00 39.70  ? 997  ILE A N   1 
ATOM   2209  C CA  . ILE A 1 997  ? 178.809 185.915 219.413 1.00 39.70  ? 997  ILE A CA  1 
ATOM   2210  C C   . ILE A 1 997  ? 179.926 186.147 220.424 1.00 39.70  ? 997  ILE A C   1 
ATOM   2211  O O   . ILE A 1 997  ? 179.799 185.792 221.600 1.00 39.70  ? 997  ILE A O   1 
ATOM   2212  C CB  . ILE A 1 997  ? 179.094 184.692 218.521 1.00 39.70  ? 997  ILE A CB  1 
ATOM   2213  C CG1 . ILE A 1 997  ? 177.822 184.254 217.793 1.00 39.70  ? 997  ILE A CG1 1 
ATOM   2214  C CG2 . ILE A 1 997  ? 179.653 183.544 219.345 1.00 39.70  ? 997  ILE A CG2 1 
ATOM   2215  C CD1 . ILE A 1 997  ? 178.003 183.016 216.943 1.00 39.70  ? 997  ILE A CD1 1 
ATOM   2216  N N   . THR A 1 998  ? 181.028 186.759 219.986 1.00 39.79  ? 998  THR A N   1 
ATOM   2217  C CA  . THR A 1 998  ? 182.136 187.039 220.897 1.00 39.79  ? 998  THR A CA  1 
ATOM   2218  C C   . THR A 1 998  ? 181.728 188.037 221.975 1.00 39.79  ? 998  THR A C   1 
ATOM   2219  O O   . THR A 1 998  ? 182.098 187.886 223.148 1.00 39.79  ? 998  THR A O   1 
ATOM   2220  C CB  . THR A 1 998  ? 183.341 187.560 220.112 1.00 39.79  ? 998  THR A CB  1 
ATOM   2221  O OG1 . THR A 1 998  ? 183.699 186.613 219.097 1.00 39.79  ? 998  THR A OG1 1 
ATOM   2222  C CG2 . THR A 1 998  ? 184.531 187.775 221.035 1.00 39.79  ? 998  THR A CG2 1 
ATOM   2223  N N   . GLY A 1 999  ? 180.965 189.065 221.597 1.00 38.41  ? 999  GLY A N   1 
ATOM   2224  C CA  . GLY A 1 999  ? 180.483 190.011 222.596 1.00 38.41  ? 999  GLY A CA  1 
ATOM   2225  C C   . GLY A 1 999  ? 179.624 189.347 223.658 1.00 38.41  ? 999  GLY A C   1 
ATOM   2226  O O   . GLY A 1 999  ? 179.808 189.564 224.865 1.00 38.41  ? 999  GLY A O   1 
ATOM   2227  N N   . ARG A 1 1000 ? 178.674 188.516 223.224 1.00 42.41  ? 1000 ARG A N   1 
ATOM   2228  C CA  . ARG A 1 1000 ? 177.822 187.822 224.183 1.00 42.41  ? 1000 ARG A CA  1 
ATOM   2229  C C   . ARG A 1 1000 ? 178.607 186.803 225.000 1.00 42.41  ? 1000 ARG A C   1 
ATOM   2230  O O   . ARG A 1 1000 ? 178.257 186.539 226.155 1.00 42.41  ? 1000 ARG A O   1 
ATOM   2231  C CB  . ARG A 1 1000 ? 176.654 187.153 223.462 1.00 42.41  ? 1000 ARG A CB  1 
ATOM   2232  C CG  . ARG A 1 1000 ? 175.757 188.129 222.724 1.00 42.41  ? 1000 ARG A CG  1 
ATOM   2233  C CD  . ARG A 1 1000 ? 174.377 187.544 222.503 1.00 42.41  ? 1000 ARG A CD  1 
ATOM   2234  N NE  . ARG A 1 1000 ? 173.682 187.309 223.765 1.00 42.41  ? 1000 ARG A NE  1 
ATOM   2235  C CZ  . ARG A 1 1000 ? 172.958 188.225 224.400 1.00 42.41  ? 1000 ARG A CZ  1 
ATOM   2236  N NH1 . ARG A 1 1000 ? 172.360 187.924 225.544 1.00 42.41  ? 1000 ARG A NH1 1 
ATOM   2237  N NH2 . ARG A 1 1000 ? 172.832 189.443 223.892 1.00 42.41  ? 1000 ARG A NH2 1 
ATOM   2238  N N   . LEU A 1 1001 ? 179.674 186.235 224.433 1.00 38.42  ? 1001 LEU A N   1 
ATOM   2239  C CA  . LEU A 1 1001 ? 180.532 185.348 225.212 1.00 38.42  ? 1001 LEU A CA  1 
ATOM   2240  C C   . LEU A 1 1001 ? 181.253 186.113 226.313 1.00 38.42  ? 1001 LEU A C   1 
ATOM   2241  O O   . LEU A 1 1001 ? 181.415 185.602 227.426 1.00 38.42  ? 1001 LEU A O   1 
ATOM   2242  C CB  . LEU A 1 1001 ? 181.540 184.646 224.302 1.00 38.42  ? 1001 LEU A CB  1 
ATOM   2243  C CG  . LEU A 1 1001 ? 181.001 183.512 223.431 1.00 38.42  ? 1001 LEU A CG  1 
ATOM   2244  C CD1 . LEU A 1 1001 ? 182.134 182.802 222.708 1.00 38.42  ? 1001 LEU A CD1 1 
ATOM   2245  C CD2 . LEU A 1 1001 ? 180.198 182.537 224.270 1.00 38.42  ? 1001 LEU A CD2 1 
ATOM   2246  N N   . GLN A 1 1002 ? 181.696 187.337 226.019 1.00 37.46  ? 1002 GLN A N   1 
ATOM   2247  C CA  . GLN A 1 1002 ? 182.287 188.169 227.065 1.00 37.46  ? 1002 GLN A CA  1 
ATOM   2248  C C   . GLN A 1 1002 ? 181.271 188.474 228.161 1.00 37.46  ? 1002 GLN A C   1 
ATOM   2249  O O   . GLN A 1 1002 ? 181.595 188.423 229.357 1.00 37.46  ? 1002 GLN A O   1 
ATOM   2250  C CB  . GLN A 1 1002 ? 182.834 189.463 226.464 1.00 37.46  ? 1002 GLN A CB  1 
ATOM   2251  C CG  . GLN A 1 1002 ? 183.937 189.259 225.438 1.00 37.46  ? 1002 GLN A CG  1 
ATOM   2252  C CD  . GLN A 1 1002 ? 185.204 188.685 226.042 1.00 37.46  ? 1002 GLN A CD  1 
ATOM   2253  O OE1 . GLN A 1 1002 ? 185.428 188.773 227.249 1.00 37.46  ? 1002 GLN A OE1 1 
ATOM   2254  N NE2 . GLN A 1 1002 ? 186.042 188.092 225.201 1.00 37.46  ? 1002 GLN A NE2 1 
ATOM   2255  N N   . SER A 1 1003 ? 180.034 188.792 227.769 1.00 37.51  ? 1003 SER A N   1 
ATOM   2256  C CA  . SER A 1 1003 ? 178.989 189.031 228.766 1.00 37.51  ? 1003 SER A CA  1 
ATOM   2257  C C   . SER A 1 1003 ? 178.749 187.794 229.629 1.00 37.51  ? 1003 SER A C   1 
ATOM   2258  O O   . SER A 1 1003 ? 178.607 187.894 230.857 1.00 37.51  ? 1003 SER A O   1 
ATOM   2259  C CB  . SER A 1 1003 ? 177.695 189.464 228.077 1.00 37.51  ? 1003 SER A CB  1 
ATOM   2260  O OG  . SER A 1 1003 ? 177.877 190.675 227.364 1.00 37.51  ? 1003 SER A OG  1 
ATOM   2261  N N   . LEU A 1 1004 ? 178.706 186.616 229.004 1.00 35.99  ? 1004 LEU A N   1 
ATOM   2262  C CA  . LEU A 1 1004 ? 178.482 185.383 229.752 1.00 35.99  ? 1004 LEU A CA  1 
ATOM   2263  C C   . LEU A 1 1004 ? 179.653 185.078 230.678 1.00 35.99  ? 1004 LEU A C   1 
ATOM   2264  O O   . LEU A 1 1004 ? 179.461 184.553 231.781 1.00 35.99  ? 1004 LEU A O   1 
ATOM   2265  C CB  . LEU A 1 1004 ? 178.243 184.222 228.788 1.00 35.99  ? 1004 LEU A CB  1 
ATOM   2266  C CG  . LEU A 1 1004 ? 177.843 182.894 229.428 1.00 35.99  ? 1004 LEU A CG  1 
ATOM   2267  C CD1 . LEU A 1 1004 ? 176.563 183.065 230.228 1.00 35.99  ? 1004 LEU A CD1 1 
ATOM   2268  C CD2 . LEU A 1 1004 ? 177.681 181.815 228.370 1.00 35.99  ? 1004 LEU A CD2 1 
ATOM   2269  N N   . GLN A 1 1005 ? 180.875 185.398 230.248 1.00 33.96  ? 1005 GLN A N   1 
ATOM   2270  C CA  . GLN A 1 1005 ? 182.033 185.214 231.115 1.00 33.96  ? 1005 GLN A CA  1 
ATOM   2271  C C   . GLN A 1 1005 ? 181.957 186.130 232.329 1.00 33.96  ? 1005 GLN A C   1 
ATOM   2272  O O   . GLN A 1 1005 ? 182.305 185.723 233.445 1.00 33.96  ? 1005 GLN A O   1 
ATOM   2273  C CB  . GLN A 1 1005 ? 183.321 185.462 230.330 1.00 33.96  ? 1005 GLN A CB  1 
ATOM   2274  C CG  . GLN A 1 1005 ? 184.590 185.250 231.136 1.00 33.96  ? 1005 GLN A CG  1 
ATOM   2275  C CD  . GLN A 1 1005 ? 184.755 183.817 231.599 1.00 33.96  ? 1005 GLN A CD  1 
ATOM   2276  O OE1 . GLN A 1 1005 ? 184.310 182.882 230.935 1.00 33.96  ? 1005 GLN A OE1 1 
ATOM   2277  N NE2 . GLN A 1 1005 ? 185.396 183.638 232.747 1.00 33.96  ? 1005 GLN A NE2 1 
ATOM   2278  N N   . THR A 1 1006 ? 181.497 187.368 232.132 1.00 35.21  ? 1006 THR A N   1 
ATOM   2279  C CA  . THR A 1 1006 ? 181.291 188.260 233.271 1.00 35.21  ? 1006 THR A CA  1 
ATOM   2280  C C   . THR A 1 1006 ? 180.240 187.700 234.225 1.00 35.21  ? 1006 THR A C   1 
ATOM   2281  O O   . THR A 1 1006 ? 180.403 187.757 235.452 1.00 35.21  ? 1006 THR A O   1 
ATOM   2282  C CB  . THR A 1 1006 ? 180.887 189.651 232.783 1.00 35.21  ? 1006 THR A CB  1 
ATOM   2283  O OG1 . THR A 1 1006 ? 181.894 190.158 231.899 1.00 35.21  ? 1006 THR A OG1 1 
ATOM   2284  C CG2 . THR A 1 1006 ? 180.730 190.604 233.958 1.00 35.21  ? 1006 THR A CG2 1 
ATOM   2285  N N   . TYR A 1 1007 ? 179.155 187.148 233.675 1.00 33.16  ? 1007 TYR A N   1 
ATOM   2286  C CA  . TYR A 1 1007 ? 178.130 186.532 234.516 1.00 33.16  ? 1007 TYR A CA  1 
ATOM   2287  C C   . TYR A 1 1007 ? 178.696 185.364 235.319 1.00 33.16  ? 1007 TYR A C   1 
ATOM   2288  O O   . TYR A 1 1007 ? 178.400 185.215 236.512 1.00 33.16  ? 1007 TYR A O   1 
ATOM   2289  C CB  . TYR A 1 1007 ? 176.954 186.071 233.654 1.00 33.16  ? 1007 TYR A CB  1 
ATOM   2290  C CG  . TYR A 1 1007 ? 175.940 185.225 234.392 1.00 33.16  ? 1007 TYR A CG  1 
ATOM   2291  C CD1 . TYR A 1 1007 ? 174.981 185.810 235.207 1.00 33.16  ? 1007 TYR A CD1 1 
ATOM   2292  C CD2 . TYR A 1 1007 ? 175.938 183.842 234.266 1.00 33.16  ? 1007 TYR A CD2 1 
ATOM   2293  C CE1 . TYR A 1 1007 ? 174.052 185.041 235.881 1.00 33.16  ? 1007 TYR A CE1 1 
ATOM   2294  C CE2 . TYR A 1 1007 ? 175.013 183.065 234.936 1.00 33.16  ? 1007 TYR A CE2 1 
ATOM   2295  C CZ  . TYR A 1 1007 ? 174.072 183.670 235.742 1.00 33.16  ? 1007 TYR A CZ  1 
ATOM   2296  O OH  . TYR A 1 1007 ? 173.148 182.901 236.410 1.00 33.16  ? 1007 TYR A OH  1 
ATOM   2297  N N   . VAL A 1 1008 ? 179.511 184.523 234.678 1.00 33.56  ? 1008 VAL A N   1 
ATOM   2298  C CA  . VAL A 1 1008 ? 180.102 183.379 235.369 1.00 33.56  ? 1008 VAL A CA  1 
ATOM   2299  C C   . VAL A 1 1008 ? 181.051 183.847 236.465 1.00 33.56  ? 1008 VAL A C   1 
ATOM   2300  O O   . VAL A 1 1008 ? 181.101 183.262 237.555 1.00 33.56  ? 1008 VAL A O   1 
ATOM   2301  C CB  . VAL A 1 1008 ? 180.807 182.454 234.359 1.00 33.56  ? 1008 VAL A CB  1 
ATOM   2302  C CG1 . VAL A 1 1008 ? 181.611 181.384 235.080 1.00 33.56  ? 1008 VAL A CG1 1 
ATOM   2303  C CG2 . VAL A 1 1008 ? 179.789 181.813 233.431 1.00 33.56  ? 1008 VAL A CG2 1 
ATOM   2304  N N   . THR A 1 1009 ? 181.820 184.906 236.198 1.00 32.68  ? 1009 THR A N   1 
ATOM   2305  C CA  . THR A 1 1009 ? 182.696 185.462 237.225 1.00 32.68  ? 1009 THR A CA  1 
ATOM   2306  C C   . THR A 1 1009 ? 181.893 185.953 238.423 1.00 32.68  ? 1009 THR A C   1 
ATOM   2307  O O   . THR A 1 1009 ? 182.261 185.696 239.578 1.00 32.68  ? 1009 THR A O   1 
ATOM   2308  C CB  . THR A 1 1009 ? 183.536 186.599 236.641 1.00 32.68  ? 1009 THR A CB  1 
ATOM   2309  O OG1 . THR A 1 1009 ? 184.358 186.095 235.581 1.00 32.68  ? 1009 THR A OG1 1 
ATOM   2310  C CG2 . THR A 1 1009 ? 184.422 187.217 237.713 1.00 32.68  ? 1009 THR A CG2 1 
ATOM   2311  N N   . GLN A 1 1010 ? 180.791 186.663 238.165 1.00 32.74  ? 1010 GLN A N   1 
ATOM   2312  C CA  . GLN A 1 1010 ? 179.931 187.118 239.254 1.00 32.74  ? 1010 GLN A CA  1 
ATOM   2313  C C   . GLN A 1 1010 ? 179.396 185.942 240.062 1.00 32.74  ? 1010 GLN A C   1 
ATOM   2314  O O   . GLN A 1 1010 ? 179.372 185.980 241.298 1.00 32.74  ? 1010 GLN A O   1 
ATOM   2315  C CB  . GLN A 1 1010 ? 178.777 187.956 238.702 1.00 32.74  ? 1010 GLN A CB  1 
ATOM   2316  C CG  . GLN A 1 1010 ? 179.078 189.438 238.592 1.00 32.74  ? 1010 GLN A CG  1 
ATOM   2317  C CD  . GLN A 1 1010 ? 177.831 190.260 238.339 1.00 32.74  ? 1010 GLN A CD  1 
ATOM   2318  O OE1 . GLN A 1 1010 ? 176.864 189.777 237.752 1.00 32.74  ? 1010 GLN A OE1 1 
ATOM   2319  N NE2 . GLN A 1 1010 ? 177.843 191.507 238.793 1.00 32.74  ? 1010 GLN A NE2 1 
ATOM   2320  N N   . GLN A 1 1011 ? 178.963 184.881 239.375 1.00 33.29  ? 1011 GLN A N   1 
ATOM   2321  C CA  . GLN A 1 1011 ? 178.413 183.725 240.079 1.00 33.29  ? 1011 GLN A CA  1 
ATOM   2322  C C   . GLN A 1 1011 ? 179.473 183.033 240.929 1.00 33.29  ? 1011 GLN A C   1 
ATOM   2323  O O   . GLN A 1 1011 ? 179.194 182.603 242.054 1.00 33.29  ? 1011 GLN A O   1 
ATOM   2324  C CB  . GLN A 1 1011 ? 177.797 182.746 239.081 1.00 33.29  ? 1011 GLN A CB  1 
ATOM   2325  C CG  . GLN A 1 1011 ? 176.535 183.264 238.412 1.00 33.29  ? 1011 GLN A CG  1 
ATOM   2326  C CD  . GLN A 1 1011 ? 175.418 183.531 239.404 1.00 33.29  ? 1011 GLN A CD  1 
ATOM   2327  O OE1 . GLN A 1 1011 ? 175.295 182.845 240.418 1.00 33.29  ? 1011 GLN A OE1 1 
ATOM   2328  N NE2 . GLN A 1 1011 ? 174.600 184.536 239.116 1.00 33.29  ? 1011 GLN A NE2 1 
ATOM   2329  N N   . LEU A 1 1012 ? 180.701 182.930 240.417 1.00 32.66  ? 1012 LEU A N   1 
ATOM   2330  C CA  . LEU A 1 1012 ? 181.763 182.285 241.186 1.00 32.66  ? 1012 LEU A CA  1 
ATOM   2331  C C   . LEU A 1 1012 ? 182.155 183.120 242.400 1.00 32.66  ? 1012 LEU A C   1 
ATOM   2332  O O   . LEU A 1 1012 ? 182.417 182.574 243.481 1.00 32.66  ? 1012 LEU A O   1 
ATOM   2333  C CB  . LEU A 1 1012 ? 182.975 182.026 240.292 1.00 32.66  ? 1012 LEU A CB  1 
ATOM   2334  C CG  . LEU A 1 1012 ? 182.792 180.993 239.179 1.00 32.66  ? 1012 LEU A CG  1 
ATOM   2335  C CD1 . LEU A 1 1012 ? 184.076 180.828 238.384 1.00 32.66  ? 1012 LEU A CD1 1 
ATOM   2336  C CD2 . LEU A 1 1012 ? 182.338 179.662 239.753 1.00 32.66  ? 1012 LEU A CD2 1 
ATOM   2337  N N   . ILE A 1 1013 ? 182.197 184.446 242.248 1.00 32.27  ? 1013 ILE A N   1 
ATOM   2338  C CA  . ILE A 1 1013 ? 182.493 185.302 243.393 1.00 32.27  ? 1013 ILE A CA  1 
ATOM   2339  C C   . ILE A 1 1013 ? 181.380 185.208 244.431 1.00 32.27  ? 1013 ILE A C   1 
ATOM   2340  O O   . ILE A 1 1013 ? 181.639 185.194 245.643 1.00 32.27  ? 1013 ILE A O   1 
ATOM   2341  C CB  . ILE A 1 1013 ? 182.727 186.751 242.930 1.00 32.27  ? 1013 ILE A CB  1 
ATOM   2342  C CG1 . ILE A 1 1013 ? 183.981 186.822 242.059 1.00 32.27  ? 1013 ILE A CG1 1 
ATOM   2343  C CG2 . ILE A 1 1013 ? 182.857 187.685 244.123 1.00 32.27  ? 1013 ILE A CG2 1 
ATOM   2344  C CD1 . ILE A 1 1013 ? 184.318 188.210 241.590 1.00 32.27  ? 1013 ILE A CD1 1 
ATOM   2345  N N   . ARG A 1 1014 ? 180.126 185.126 243.977 1.00 34.31  ? 1014 ARG A N   1 
ATOM   2346  C CA  . ARG A 1 1014 ? 179.017 184.937 244.906 1.00 34.31  ? 1014 ARG A CA  1 
ATOM   2347  C C   . ARG A 1 1014 ? 179.133 183.605 245.636 1.00 34.31  ? 1014 ARG A C   1 
ATOM   2348  O O   . ARG A 1 1014 ? 178.838 183.518 246.832 1.00 34.31  ? 1014 ARG A O   1 
ATOM   2349  C CB  . ARG A 1 1014 ? 177.686 185.029 244.161 1.00 34.31  ? 1014 ARG A CB  1 
ATOM   2350  C CG  . ARG A 1 1014 ? 176.466 184.859 245.049 1.00 34.31  ? 1014 ARG A CG  1 
ATOM   2351  C CD  . ARG A 1 1014 ? 175.188 184.833 244.229 1.00 34.31  ? 1014 ARG A CD  1 
ATOM   2352  N NE  . ARG A 1 1014 ? 174.013 184.580 245.057 1.00 34.31  ? 1014 ARG A NE  1 
ATOM   2353  C CZ  . ARG A 1 1014 ? 172.780 184.444 244.581 1.00 34.31  ? 1014 ARG A CZ  1 
ATOM   2354  N NH1 . ARG A 1 1014 ? 171.769 184.215 245.407 1.00 34.31  ? 1014 ARG A NH1 1 
ATOM   2355  N NH2 . ARG A 1 1014 ? 172.558 184.536 243.277 1.00 34.31  ? 1014 ARG A NH2 1 
ATOM   2356  N N   . ALA A 1 1015 ? 179.566 182.556 244.933 1.00 31.43  ? 1015 ALA A N   1 
ATOM   2357  C CA  . ALA A 1 1015 ? 179.752 181.259 245.578 1.00 31.43  ? 1015 ALA A CA  1 
ATOM   2358  C C   . ALA A 1 1015 ? 180.851 181.318 246.632 1.00 31.43  ? 1015 ALA A C   1 
ATOM   2359  O O   . ALA A 1 1015 ? 180.722 180.728 247.712 1.00 31.43  ? 1015 ALA A O   1 
ATOM   2360  C CB  . ALA A 1 1015 ? 180.068 180.192 244.531 1.00 31.43  ? 1015 ALA A CB  1 
ATOM   2361  N N   . ALA A 1 1016 ? 181.945 182.024 246.334 1.00 31.41  ? 1016 ALA A N   1 
ATOM   2362  C CA  . ALA A 1 1016 ? 183.006 182.187 247.326 1.00 31.41  ? 1016 ALA A CA  1 
ATOM   2363  C C   . ALA A 1 1016 ? 182.507 182.950 248.549 1.00 31.41  ? 1016 ALA A C   1 
ATOM   2364  O O   . ALA A 1 1016 ? 182.805 182.578 249.693 1.00 31.41  ? 1016 ALA A O   1 
ATOM   2365  C CB  . ALA A 1 1016 ? 184.205 182.899 246.700 1.00 31.41  ? 1016 ALA A CB  1 
ATOM   2366  N N   . GLU A 1 1017 ? 181.738 184.020 248.327 1.00 33.38  ? 1017 GLU A N   1 
ATOM   2367  C CA  . GLU A 1 1017 ? 181.189 184.777 249.447 1.00 33.38  ? 1017 GLU A CA  1 
ATOM   2368  C C   . GLU A 1 1017 ? 180.216 183.933 250.262 1.00 33.38  ? 1017 GLU A C   1 
ATOM   2369  O O   . GLU A 1 1017 ? 180.148 184.061 251.489 1.00 33.38  ? 1017 GLU A O   1 
ATOM   2370  C CB  . GLU A 1 1017 ? 180.503 186.046 248.941 1.00 33.38  ? 1017 GLU A CB  1 
ATOM   2371  C CG  . GLU A 1 1017 ? 181.455 187.079 248.366 1.00 33.38  ? 1017 GLU A CG  1 
ATOM   2372  C CD  . GLU A 1 1017 ? 180.740 188.334 247.912 1.00 33.38  ? 1017 GLU A CD  1 
ATOM   2373  O OE1 . GLU A 1 1017 ? 179.492 188.329 247.877 1.00 33.38  ? 1017 GLU A OE1 1 
ATOM   2374  O OE2 . GLU A 1 1017 ? 181.425 189.327 247.593 1.00 33.38  ? 1017 GLU A OE2 1 
ATOM   2375  N N   . ILE A 1 1018 ? 179.462 183.055 249.599 1.00 32.15  ? 1018 ILE A N   1 
ATOM   2376  C CA  . ILE A 1 1018 ? 178.525 182.199 250.317 1.00 32.15  ? 1018 ILE A CA  1 
ATOM   2377  C C   . ILE A 1 1018 ? 179.267 181.135 251.118 1.00 32.15  ? 1018 ILE A C   1 
ATOM   2378  O O   . ILE A 1 1018 ? 178.840 180.770 252.217 1.00 32.15  ? 1018 ILE A O   1 
ATOM   2379  C CB  . ILE A 1 1018 ? 177.507 181.589 249.334 1.00 32.15  ? 1018 ILE A CB  1 
ATOM   2380  C CG1 . ILE A 1 1018 ? 176.537 182.672 248.856 1.00 32.15  ? 1018 ILE A CG1 1 
ATOM   2381  C CG2 . ILE A 1 1018 ? 176.745 180.439 249.972 1.00 32.15  ? 1018 ILE A CG2 1 
ATOM   2382  C CD1 . ILE A 1 1018 ? 175.450 182.167 247.943 1.00 32.15  ? 1018 ILE A CD1 1 
ATOM   2383  N N   . ARG A 1 1019 ? 180.396 180.638 250.606 1.00 30.02  ? 1019 ARG A N   1 
ATOM   2384  C CA  . ARG A 1 1019 ? 181.217 179.731 251.406 1.00 30.02  ? 1019 ARG A CA  1 
ATOM   2385  C C   . ARG A 1 1019 ? 181.789 180.441 252.629 1.00 30.02  ? 1019 ARG A C   1 
ATOM   2386  O O   . ARG A 1 1019 ? 181.844 179.867 253.727 1.00 30.02  ? 1019 ARG A O   1 
ATOM   2387  C CB  . ARG A 1 1019 ? 182.339 179.137 250.554 1.00 30.02  ? 1019 ARG A CB  1 
ATOM   2388  C CG  . ARG A 1 1019 ? 181.862 178.164 249.489 1.00 30.02  ? 1019 ARG A CG  1 
ATOM   2389  C CD  . ARG A 1 1019 ? 183.010 177.330 248.945 1.00 30.02  ? 1019 ARG A CD  1 
ATOM   2390  N NE  . ARG A 1 1019 ? 184.012 178.141 248.261 1.00 30.02  ? 1019 ARG A NE  1 
ATOM   2391  C CZ  . ARG A 1 1019 ? 184.030 178.355 246.950 1.00 30.02  ? 1019 ARG A CZ  1 
ATOM   2392  N NH1 . ARG A 1 1019 ? 184.980 179.106 246.411 1.00 30.02  ? 1019 ARG A NH1 1 
ATOM   2393  N NH2 . ARG A 1 1019 ? 183.099 177.817 246.176 1.00 30.02  ? 1019 ARG A NH2 1 
ATOM   2394  N N   . ALA A 1 1020 ? 182.220 181.694 252.459 1.00 30.64  ? 1020 ALA A N   1 
ATOM   2395  C CA  . ALA A 1 1020 ? 182.687 182.469 253.606 1.00 30.64  ? 1020 ALA A CA  1 
ATOM   2396  C C   . ALA A 1 1020 ? 181.568 182.675 254.622 1.00 30.64  ? 1020 ALA A C   1 
ATOM   2397  O O   . ALA A 1 1020 ? 181.790 182.577 255.836 1.00 30.64  ? 1020 ALA A O   1 
ATOM   2398  C CB  . ALA A 1 1020 ? 183.248 183.812 253.140 1.00 30.64  ? 1020 ALA A CB  1 
ATOM   2399  N N   . SER A 1 1021 ? 180.355 182.955 254.142 1.00 32.02  ? 1021 SER A N   1 
ATOM   2400  C CA  . SER A 1 1021 ? 179.218 183.107 255.043 1.00 32.02  ? 1021 SER A CA  1 
ATOM   2401  C C   . SER A 1 1021 ? 178.862 181.792 255.724 1.00 32.02  ? 1021 SER A C   1 
ATOM   2402  O O   . SER A 1 1021 ? 178.382 181.797 256.859 1.00 32.02  ? 1021 SER A O   1 
ATOM   2403  C CB  . SER A 1 1021 ? 178.012 183.656 254.280 1.00 32.02  ? 1021 SER A CB  1 
ATOM   2404  O OG  . SER A 1 1021 ? 176.919 183.883 255.152 1.00 32.02  ? 1021 SER A OG  1 
ATOM   2405  N N   . ALA A 1 1022 ? 179.097 180.662 255.056 1.00 31.54  ? 1022 ALA A N   1 
ATOM   2406  C CA  . ALA A 1 1022 ? 178.870 179.367 255.690 1.00 31.54  ? 1022 ALA A CA  1 
ATOM   2407  C C   . ALA A 1 1022 ? 179.879 179.118 256.804 1.00 31.54  ? 1022 ALA A C   1 
ATOM   2408  O O   . ALA A 1 1022 ? 179.524 178.593 257.866 1.00 31.54  ? 1022 ALA A O   1 
ATOM   2409  C CB  . ALA A 1 1022 ? 178.934 178.252 254.647 1.00 31.54  ? 1022 ALA A CB  1 
ATOM   2410  N N   . ASN A 1 1023 ? 181.142 179.484 256.577 1.00 31.57  ? 1023 ASN A N   1 
ATOM   2411  C CA  . ASN A 1 1023 ? 182.129 179.409 257.653 1.00 31.57  ? 1023 ASN A CA  1 
ATOM   2412  C C   . ASN A 1 1023 ? 181.740 180.315 258.817 1.00 31.57  ? 1023 ASN A C   1 
ATOM   2413  O O   . ASN A 1 1023 ? 181.884 179.937 259.990 1.00 31.57  ? 1023 ASN A O   1 
ATOM   2414  C CB  . ASN A 1 1023 ? 183.515 179.779 257.125 1.00 31.57  ? 1023 ASN A CB  1 
ATOM   2415  C CG  . ASN A 1 1023 ? 184.047 178.773 256.126 1.00 31.57  ? 1023 ASN A CG  1 
ATOM   2416  O OD1 . ASN A 1 1023 ? 183.704 177.592 256.175 1.00 31.57  ? 1023 ASN A OD1 1 
ATOM   2417  N ND2 . ASN A 1 1023 ? 184.892 179.235 255.212 1.00 31.57  ? 1023 ASN A ND2 1 
ATOM   2418  N N   . LEU A 1 1024 ? 181.243 181.516 258.509 1.00 31.62  ? 1024 LEU A N   1 
ATOM   2419  C CA  . LEU A 1 1024 ? 180.784 182.421 259.558 1.00 31.62  ? 1024 LEU A CA  1 
ATOM   2420  C C   . LEU A 1 1024 ? 179.604 181.831 260.320 1.00 31.62  ? 1024 LEU A C   1 
ATOM   2421  O O   . LEU A 1 1024 ? 179.516 181.965 261.545 1.00 31.62  ? 1024 LEU A O   1 
ATOM   2422  C CB  . LEU A 1 1024 ? 180.411 183.776 258.957 1.00 31.62  ? 1024 LEU A CB  1 
ATOM   2423  C CG  . LEU A 1 1024 ? 179.876 184.826 259.934 1.00 31.62  ? 1024 LEU A CG  1 
ATOM   2424  C CD1 . LEU A 1 1024 ? 180.909 185.141 261.004 1.00 31.62  ? 1024 LEU A CD1 1 
ATOM   2425  C CD2 . LEU A 1 1024 ? 179.463 186.088 259.195 1.00 31.62  ? 1024 LEU A CD2 1 
ATOM   2426  N N   . ALA A 1 1025 ? 178.687 181.171 259.613 1.00 33.46  ? 1025 ALA A N   1 
ATOM   2427  C CA  . ALA A 1 1025 ? 177.553 180.535 260.275 1.00 33.46  ? 1025 ALA A CA  1 
ATOM   2428  C C   . ALA A 1 1025 ? 178.011 179.392 261.169 1.00 33.46  ? 1025 ALA A C   1 
ATOM   2429  O O   . ALA A 1 1025 ? 177.476 179.204 262.266 1.00 33.46  ? 1025 ALA A O   1 
ATOM   2430  C CB  . ALA A 1 1025 ? 176.549 180.037 259.236 1.00 33.46  ? 1025 ALA A CB  1 
ATOM   2431  N N   . ALA A 1 1026 ? 179.009 178.628 260.723 1.00 32.56  ? 1026 ALA A N   1 
ATOM   2432  C CA  . ALA A 1 1026 ? 179.532 177.539 261.542 1.00 32.56  ? 1026 ALA A CA  1 
ATOM   2433  C C   . ALA A 1 1026 ? 180.169 178.071 262.821 1.00 32.56  ? 1026 ALA A C   1 
ATOM   2434  O O   . ALA A 1 1026 ? 179.907 177.563 263.920 1.00 32.56  ? 1026 ALA A O   1 
ATOM   2435  C CB  . ALA A 1 1026 ? 180.538 176.715 260.739 1.00 32.56  ? 1026 ALA A CB  1 
ATOM   2436  N N   . THR A 1 1027 ? 181.009 179.104 262.699 1.00 35.06  ? 1027 THR A N   1 
ATOM   2437  C CA  . THR A 1 1027 ? 181.651 179.637 263.897 1.00 35.06  ? 1027 THR A CA  1 
ATOM   2438  C C   . THR A 1 1027 ? 180.647 180.339 264.807 1.00 35.06  ? 1027 THR A C   1 
ATOM   2439  O O   . THR A 1 1027 ? 180.788 180.284 266.034 1.00 35.06  ? 1027 THR A O   1 
ATOM   2440  C CB  . THR A 1 1027 ? 182.810 180.572 263.529 1.00 35.06  ? 1027 THR A CB  1 
ATOM   2441  O OG1 . THR A 1 1027 ? 183.492 180.980 264.722 1.00 35.06  ? 1027 THR A OG1 1 
ATOM   2442  C CG2 . THR A 1 1027 ? 182.324 181.804 262.795 1.00 35.06  ? 1027 THR A CG2 1 
ATOM   2443  N N   . LYS A 1 1028 ? 179.610 180.965 264.240 1.00 36.68  ? 1028 LYS A N   1 
ATOM   2444  C CA  . LYS A 1 1028 ? 178.570 181.560 265.072 1.00 36.68  ? 1028 LYS A CA  1 
ATOM   2445  C C   . LYS A 1 1028 ? 177.776 180.491 265.808 1.00 36.68  ? 1028 LYS A C   1 
ATOM   2446  O O   . LYS A 1 1028 ? 177.442 180.662 266.983 1.00 36.68  ? 1028 LYS A O   1 
ATOM   2447  C CB  . LYS A 1 1028 ? 177.641 182.430 264.226 1.00 36.68  ? 1028 LYS A CB  1 
ATOM   2448  C CG  . LYS A 1 1028 ? 178.174 183.826 263.958 1.00 36.68  ? 1028 LYS A CG  1 
ATOM   2449  C CD  . LYS A 1 1028 ? 177.085 184.736 263.413 1.00 36.68  ? 1028 LYS A CD  1 
ATOM   2450  C CE  . LYS A 1 1028 ? 177.586 186.162 263.265 1.00 36.68  ? 1028 LYS A CE  1 
ATOM   2451  N NZ  . LYS A 1 1028 ? 176.524 187.077 262.768 1.00 36.68  ? 1028 LYS A NZ  1 
ATOM   2452  N N   . MET A 1 1029 ? 177.456 179.386 265.132 1.00 37.33  ? 1029 MET A N   1 
ATOM   2453  C CA  . MET A 1 1029 ? 176.837 178.253 265.810 1.00 37.33  ? 1029 MET A CA  1 
ATOM   2454  C C   . MET A 1 1029 ? 177.694 177.795 266.982 1.00 37.33  ? 1029 MET A C   1 
ATOM   2455  O O   . MET A 1 1029 ? 177.212 177.685 268.116 1.00 37.33  ? 1029 MET A O   1 
ATOM   2456  C CB  . MET A 1 1029 ? 176.623 177.109 264.819 1.00 37.33  ? 1029 MET A CB  1 
ATOM   2457  C CG  . MET A 1 1029 ? 176.049 175.842 265.431 1.00 37.33  ? 1029 MET A CG  1 
ATOM   2458  S SD  . MET A 1 1029 ? 174.259 175.908 265.620 1.00 37.33  ? 1029 MET A SD  1 
ATOM   2459  C CE  . MET A 1 1029 ? 173.751 176.062 263.910 1.00 37.33  ? 1029 MET A CE  1 
ATOM   2460  N N   . SER A 1 1030 ? 178.985 177.566 266.727 1.00 37.16  ? 1030 SER A N   1 
ATOM   2461  C CA  . SER A 1 1030 ? 179.871 177.052 267.766 1.00 37.16  ? 1030 SER A CA  1 
ATOM   2462  C C   . SER A 1 1030 ? 180.017 178.022 268.934 1.00 37.16  ? 1030 SER A C   1 
ATOM   2463  O O   . SER A 1 1030 ? 180.139 177.587 270.085 1.00 37.16  ? 1030 SER A O   1 
ATOM   2464  C CB  . SER A 1 1030 ? 181.243 176.733 267.172 1.00 37.16  ? 1030 SER A CB  1 
ATOM   2465  O OG  . SER A 1 1030 ? 181.145 175.742 266.165 1.00 37.16  ? 1030 SER A OG  1 
ATOM   2466  N N   . GLU A 1 1031 ? 180.006 179.330 268.670 1.00 37.93  ? 1031 GLU A N   1 
ATOM   2467  C CA  . GLU A 1 1031 ? 180.283 180.302 269.721 1.00 37.93  ? 1031 GLU A CA  1 
ATOM   2468  C C   . GLU A 1 1031 ? 179.036 180.848 270.404 1.00 37.93  ? 1031 GLU A C   1 
ATOM   2469  O O   . GLU A 1 1031 ? 179.153 181.430 271.488 1.00 37.93  ? 1031 GLU A O   1 
ATOM   2470  C CB  . GLU A 1 1031 ? 181.099 181.470 269.158 1.00 37.93  ? 1031 GLU A CB  1 
ATOM   2471  C CG  . GLU A 1 1031 ? 182.490 181.078 268.691 1.00 37.93  ? 1031 GLU A CG  1 
ATOM   2472  C CD  . GLU A 1 1031 ? 183.311 182.268 268.242 1.00 37.93  ? 1031 GLU A CD  1 
ATOM   2473  O OE1 . GLU A 1 1031 ? 182.892 183.414 268.503 1.00 37.93  ? 1031 GLU A OE1 1 
ATOM   2474  O OE2 . GLU A 1 1031 ? 184.376 182.056 267.625 1.00 37.93  ? 1031 GLU A OE2 1 
ATOM   2475  N N   . CYS A 1 1032 ? 177.855 180.684 269.814 1.00 40.75  ? 1032 CYS A N   1 
ATOM   2476  C CA  . CYS A 1 1032 ? 176.623 181.198 270.398 1.00 40.75  ? 1032 CYS A CA  1 
ATOM   2477  C C   . CYS A 1 1032 ? 175.684 180.108 270.885 1.00 40.75  ? 1032 CYS A C   1 
ATOM   2478  O O   . CYS A 1 1032 ? 175.029 180.284 271.914 1.00 40.75  ? 1032 CYS A O   1 
ATOM   2479  C CB  . CYS A 1 1032 ? 175.882 182.079 269.383 1.00 40.75  ? 1032 CYS A CB  1 
ATOM   2480  S SG  . CYS A 1 1032 ? 176.898 183.323 268.539 1.00 40.75  ? 1032 CYS A SG  1 
ATOM   2481  N N   . VAL A 1 1033 ? 175.593 178.985 270.176 1.00 38.90  ? 1033 VAL A N   1 
ATOM   2482  C CA  . VAL A 1 1033 ? 174.696 177.910 270.589 1.00 38.90  ? 1033 VAL A CA  1 
ATOM   2483  C C   . VAL A 1 1033 ? 175.373 176.974 271.580 1.00 38.90  ? 1033 VAL A C   1 
ATOM   2484  O O   . VAL A 1 1033 ? 174.768 176.577 272.579 1.00 38.90  ? 1033 VAL A O   1 
ATOM   2485  C CB  . VAL A 1 1033 ? 174.188 177.149 269.349 1.00 38.90  ? 1033 VAL A CB  1 
ATOM   2486  C CG1 . VAL A 1 1033 ? 173.252 176.025 269.762 1.00 38.90  ? 1033 VAL A CG1 1 
ATOM   2487  C CG2 . VAL A 1 1033 ? 173.494 178.104 268.393 1.00 38.90  ? 1033 VAL A CG2 1 
ATOM   2488  N N   . LEU A 1 1034 ? 176.628 176.614 271.328 1.00 39.21  ? 1034 LEU A N   1 
ATOM   2489  C CA  . LEU A 1 1034 ? 177.380 175.729 272.205 1.00 39.21  ? 1034 LEU A CA  1 
ATOM   2490  C C   . LEU A 1 1034 ? 178.138 176.480 273.293 1.00 39.21  ? 1034 LEU A C   1 
ATOM   2491  O O   . LEU A 1 1034 ? 178.891 175.857 274.048 1.00 39.21  ? 1034 LEU A O   1 
ATOM   2492  C CB  . LEU A 1 1034 ? 178.354 174.880 271.384 1.00 39.21  ? 1034 LEU A CB  1 
ATOM   2493  C CG  . LEU A 1 1034 ? 177.728 174.013 270.290 1.00 39.21  ? 1034 LEU A CG  1 
ATOM   2494  C CD1 . LEU A 1 1034 ? 178.796 173.220 269.554 1.00 39.21  ? 1034 LEU A CD1 1 
ATOM   2495  C CD2 . LEU A 1 1034 ? 176.675 173.086 270.877 1.00 39.21  ? 1034 LEU A CD2 1 
ATOM   2496  N N   . GLY A 1 1035 ? 177.958 177.792 273.391 1.00 39.77  ? 1035 GLY A N   1 
ATOM   2497  C CA  . GLY A 1 1035 ? 178.647 178.569 274.406 1.00 39.77  ? 1035 GLY A CA  1 
ATOM   2498  C C   . GLY A 1 1035 ? 178.107 179.979 274.456 1.00 39.77  ? 1035 GLY A C   1 
ATOM   2499  O O   . GLY A 1 1035 ? 177.380 180.424 273.564 1.00 39.77  ? 1035 GLY A O   1 
ATOM   2500  N N   . GLN A 1 1036 ? 178.475 180.680 275.526 1.00 38.32  ? 1036 GLN A N   1 
ATOM   2501  C CA  . GLN A 1 1036 ? 178.089 182.071 275.730 1.00 38.32  ? 1036 GLN A CA  1 
ATOM   2502  C C   . GLN A 1 1036 ? 179.287 182.951 275.392 1.00 38.32  ? 1036 GLN A C   1 
ATOM   2503  O O   . GLN A 1 1036 ? 180.288 182.955 276.116 1.00 38.32  ? 1036 GLN A O   1 
ATOM   2504  C CB  . GLN A 1 1036 ? 177.619 182.302 277.165 1.00 38.32  ? 1036 GLN A CB  1 
ATOM   2505  C CG  . GLN A 1 1036 ? 177.157 183.721 277.446 1.00 38.32  ? 1036 GLN A CG  1 
ATOM   2506  C CD  . GLN A 1 1036 ? 176.638 183.894 278.859 1.00 38.32  ? 1036 GLN A CD  1 
ATOM   2507  O OE1 . GLN A 1 1036 ? 176.540 182.931 279.619 1.00 38.32  ? 1036 GLN A OE1 1 
ATOM   2508  N NE2 . GLN A 1 1036 ? 176.302 185.127 279.219 1.00 38.32  ? 1036 GLN A NE2 1 
ATOM   2509  N N   . SER A 1 1037 ? 179.183 183.694 274.294 1.00 37.67  ? 1037 SER A N   1 
ATOM   2510  C CA  . SER A 1 1037 ? 180.292 184.508 273.823 1.00 37.67  ? 1037 SER A CA  1 
ATOM   2511  C C   . SER A 1 1037 ? 180.334 185.844 274.552 1.00 37.67  ? 1037 SER A C   1 
ATOM   2512  O O   . SER A 1 1037 ? 179.300 186.472 274.794 1.00 37.67  ? 1037 SER A O   1 
ATOM   2513  C CB  . SER A 1 1037 ? 180.180 184.740 272.316 1.00 37.67  ? 1037 SER A CB  1 
ATOM   2514  O OG  . SER A 1 1037 ? 181.262 185.521 271.840 1.00 37.67  ? 1037 SER A OG  1 
ATOM   2515  N N   . LYS A 1 1038 ? 181.543 186.275 274.901 1.00 37.43  ? 1038 LYS A N   1 
ATOM   2516  C CA  . LYS A 1 1038 ? 181.760 187.568 275.533 1.00 37.43  ? 1038 LYS A CA  1 
ATOM   2517  C C   . LYS A 1 1038 ? 181.986 188.685 274.523 1.00 37.43  ? 1038 LYS A C   1 
ATOM   2518  O O   . LYS A 1 1038 ? 182.250 189.822 274.927 1.00 37.43  ? 1038 LYS A O   1 
ATOM   2519  C CB  . LYS A 1 1038 ? 182.951 187.493 276.493 1.00 37.43  ? 1038 LYS A CB  1 
ATOM   2520  C CG  . LYS A 1 1038 ? 182.831 186.400 277.541 1.00 37.43  ? 1038 LYS A CG  1 
ATOM   2521  C CD  . LYS A 1 1038 ? 184.024 186.400 278.479 1.00 37.43  ? 1038 LYS A CD  1 
ATOM   2522  C CE  . LYS A 1 1038 ? 183.956 185.235 279.451 1.00 37.43  ? 1038 LYS A CE  1 
ATOM   2523  N NZ  . LYS A 1 1038 ? 182.689 185.241 280.231 1.00 37.43  ? 1038 LYS A NZ  1 
ATOM   2524  N N   . ARG A 1 1039 ? 181.894 188.388 273.230 1.00 34.92  ? 1039 ARG A N   1 
ATOM   2525  C CA  . ARG A 1 1039 ? 182.081 189.398 272.200 1.00 34.92  ? 1039 ARG A CA  1 
ATOM   2526  C C   . ARG A 1 1039 ? 180.837 190.268 272.081 1.00 34.92  ? 1039 ARG A C   1 
ATOM   2527  O O   . ARG A 1 1039 ? 179.707 189.779 272.166 1.00 34.92  ? 1039 ARG A O   1 
ATOM   2528  C CB  . ARG A 1 1039 ? 182.393 188.735 270.858 1.00 34.92  ? 1039 ARG A CB  1 
ATOM   2529  C CG  . ARG A 1 1039 ? 183.604 187.817 270.896 1.00 34.92  ? 1039 ARG A CG  1 
ATOM   2530  C CD  . ARG A 1 1039 ? 183.722 186.989 269.627 1.00 34.92  ? 1039 ARG A CD  1 
ATOM   2531  N NE  . ARG A 1 1039 ? 183.930 187.816 268.443 1.00 34.92  ? 1039 ARG A NE  1 
ATOM   2532  C CZ  . ARG A 1 1039 ? 184.105 187.332 267.218 1.00 34.92  ? 1039 ARG A CZ  1 
ATOM   2533  N NH1 . ARG A 1 1039 ? 184.288 188.157 266.197 1.00 34.92  ? 1039 ARG A NH1 1 
ATOM   2534  N NH2 . ARG A 1 1039 ? 184.098 186.022 267.013 1.00 34.92  ? 1039 ARG A NH2 1 
ATOM   2535  N N   . VAL A 1 1040 ? 181.051 191.563 271.883 1.00 36.08  ? 1040 VAL A N   1 
ATOM   2536  C CA  . VAL A 1 1040 ? 179.962 192.529 271.797 1.00 36.08  ? 1040 VAL A CA  1 
ATOM   2537  C C   . VAL A 1 1040 ? 179.440 192.563 270.368 1.00 36.08  ? 1040 VAL A C   1 
ATOM   2538  O O   . VAL A 1 1040 ? 180.220 192.672 269.414 1.00 36.08  ? 1040 VAL A O   1 
ATOM   2539  C CB  . VAL A 1 1040 ? 180.427 193.923 272.248 1.00 36.08  ? 1040 VAL A CB  1 
ATOM   2540  C CG1 . VAL A 1 1040 ? 179.261 194.899 272.240 1.00 36.08  ? 1040 VAL A CG1 1 
ATOM   2541  C CG2 . VAL A 1 1040 ? 181.060 193.850 273.628 1.00 36.08  ? 1040 VAL A CG2 1 
ATOM   2542  N N   . ASP A 1 1041 ? 178.117 192.464 270.223 1.00 38.35  ? 1041 ASP A N   1 
ATOM   2543  C CA  . ASP A 1 1041 ? 177.444 192.558 268.925 1.00 38.35  ? 1041 ASP A CA  1 
ATOM   2544  C C   . ASP A 1 1041 ? 177.934 191.484 267.956 1.00 38.35  ? 1041 ASP A C   1 
ATOM   2545  O O   . ASP A 1 1041 ? 178.127 191.738 266.765 1.00 38.35  ? 1041 ASP A O   1 
ATOM   2546  C CB  . ASP A 1 1041 ? 177.606 193.953 268.317 1.00 38.35  ? 1041 ASP A CB  1 
ATOM   2547  C CG  . ASP A 1 1041 ? 177.002 195.039 269.183 1.00 38.35  ? 1041 ASP A CG  1 
ATOM   2548  O OD1 . ASP A 1 1041 ? 176.448 194.710 270.252 1.00 38.35  ? 1041 ASP A OD1 1 
ATOM   2549  O OD2 . ASP A 1 1041 ? 177.080 196.223 268.794 1.00 38.35  ? 1041 ASP A OD2 1 
ATOM   2550  N N   . PHE A 1 1042 ? 178.136 190.272 268.467 1.00 37.18  ? 1042 PHE A N   1 
ATOM   2551  C CA  . PHE A 1 1042 ? 178.486 189.124 267.642 1.00 37.18  ? 1042 PHE A CA  1 
ATOM   2552  C C   . PHE A 1 1042 ? 177.358 188.108 267.557 1.00 37.18  ? 1042 PHE A C   1 
ATOM   2553  O O   . PHE A 1 1042 ? 176.931 187.745 266.457 1.00 37.18  ? 1042 PHE A O   1 
ATOM   2554  C CB  . PHE A 1 1042 ? 179.756 188.448 268.177 1.00 37.18  ? 1042 PHE A CB  1 
ATOM   2555  C CG  . PHE A 1 1042 ? 180.173 187.237 267.392 1.00 37.18  ? 1042 PHE A CG  1 
ATOM   2556  C CD1 . PHE A 1 1042 ? 180.790 187.374 266.160 1.00 37.18  ? 1042 PHE A CD1 1 
ATOM   2557  C CD2 . PHE A 1 1042 ? 179.949 185.963 267.885 1.00 37.18  ? 1042 PHE A CD2 1 
ATOM   2558  C CE1 . PHE A 1 1042 ? 181.174 186.263 265.434 1.00 37.18  ? 1042 PHE A CE1 1 
ATOM   2559  C CE2 . PHE A 1 1042 ? 180.331 184.849 267.165 1.00 37.18  ? 1042 PHE A CE2 1 
ATOM   2560  C CZ  . PHE A 1 1042 ? 180.944 184.999 265.938 1.00 37.18  ? 1042 PHE A CZ  1 
ATOM   2561  N N   . CYS A 1 1043 ? 176.859 187.639 268.699 1.00 41.40  ? 1043 CYS A N   1 
ATOM   2562  C CA  . CYS A 1 1043 ? 175.684 186.769 268.730 1.00 41.40  ? 1043 CYS A CA  1 
ATOM   2563  C C   . CYS A 1 1043 ? 174.413 187.616 268.806 1.00 41.40  ? 1043 CYS A C   1 
ATOM   2564  O O   . CYS A 1 1043 ? 173.629 187.547 269.751 1.00 41.40  ? 1043 CYS A O   1 
ATOM   2565  C CB  . CYS A 1 1043 ? 175.774 185.796 269.900 1.00 41.40  ? 1043 CYS A CB  1 
ATOM   2566  S SG  . CYS A 1 1043 ? 177.251 184.753 269.937 1.00 41.40  ? 1043 CYS A SG  1 
ATOM   2567  N N   . GLY A 1 1044 ? 174.228 188.438 267.776 1.00 42.13  ? 1044 GLY A N   1 
ATOM   2568  C CA  . GLY A 1 1044 ? 173.107 189.354 267.728 1.00 42.13  ? 1044 GLY A CA  1 
ATOM   2569  C C   . GLY A 1 1044 ? 173.539 190.802 267.809 1.00 42.13  ? 1044 GLY A C   1 
ATOM   2570  O O   . GLY A 1 1044 ? 174.410 191.241 267.052 1.00 42.13  ? 1044 GLY A O   1 
ATOM   2571  N N   . LYS A 1 1045 ? 172.936 191.558 268.725 1.00 41.02  ? 1045 LYS A N   1 
ATOM   2572  C CA  . LYS A 1 1045 ? 173.279 192.965 268.930 1.00 41.02  ? 1045 LYS A CA  1 
ATOM   2573  C C   . LYS A 1 1045 ? 173.221 193.241 270.429 1.00 41.02  ? 1045 LYS A C   1 
ATOM   2574  O O   . LYS A 1 1045 ? 172.148 193.518 270.973 1.00 41.02  ? 1045 LYS A O   1 
ATOM   2575  C CB  . LYS A 1 1045 ? 172.340 193.884 268.157 1.00 41.02  ? 1045 LYS A CB  1 
ATOM   2576  C CG  . LYS A 1 1045 ? 172.670 195.360 268.290 1.00 41.02  ? 1045 LYS A CG  1 
ATOM   2577  C CD  . LYS A 1 1045 ? 171.707 196.214 267.484 1.00 41.02  ? 1045 LYS A CD  1 
ATOM   2578  C CE  . LYS A 1 1045 ? 172.048 197.690 267.603 1.00 41.02  ? 1045 LYS A CE  1 
ATOM   2579  N NZ  . LYS A 1 1045 ? 173.425 197.981 267.115 1.00 41.02  ? 1045 LYS A NZ  1 
ATOM   2580  N N   . GLY A 1 1046 ? 174.373 193.161 271.092 1.00 39.57  ? 1046 GLY A N   1 
ATOM   2581  C CA  . GLY A 1 1046 ? 174.477 193.390 272.514 1.00 39.57  ? 1046 GLY A CA  1 
ATOM   2582  C C   . GLY A 1 1046 ? 175.325 192.321 273.164 1.00 39.57  ? 1046 GLY A C   1 
ATOM   2583  O O   . GLY A 1 1046 ? 176.159 191.680 272.515 1.00 39.57  ? 1046 GLY A O   1 
ATOM   2584  N N   . TYR A 1 1047 ? 175.107 192.128 274.461 1.00 39.45  ? 1047 TYR A N   1 
ATOM   2585  C CA  . TYR A 1 1047 ? 175.839 191.134 275.235 1.00 39.45  ? 1047 TYR A CA  1 
ATOM   2586  C C   . TYR A 1 1047 ? 175.073 189.817 275.201 1.00 39.45  ? 1047 TYR A C   1 
ATOM   2587  O O   . TYR A 1 1047 ? 173.906 189.760 275.601 1.00 39.45  ? 1047 TYR A O   1 
ATOM   2588  C CB  . TYR A 1 1047 ? 176.046 191.616 276.669 1.00 39.45  ? 1047 TYR A CB  1 
ATOM   2589  C CG  . TYR A 1 1047 ? 176.709 192.973 276.752 1.00 39.45  ? 1047 TYR A CG  1 
ATOM   2590  C CD1 . TYR A 1 1047 ? 178.092 193.093 276.733 1.00 39.45  ? 1047 TYR A CD1 1 
ATOM   2591  C CD2 . TYR A 1 1047 ? 175.952 194.133 276.841 1.00 39.45  ? 1047 TYR A CD2 1 
ATOM   2592  C CE1 . TYR A 1 1047 ? 178.702 194.331 276.804 1.00 39.45  ? 1047 TYR A CE1 1 
ATOM   2593  C CE2 . TYR A 1 1047 ? 176.553 195.375 276.913 1.00 39.45  ? 1047 TYR A CE2 1 
ATOM   2594  C CZ  . TYR A 1 1047 ? 177.927 195.468 276.894 1.00 39.45  ? 1047 TYR A CZ  1 
ATOM   2595  O OH  . TYR A 1 1047 ? 178.529 196.702 276.966 1.00 39.45  ? 1047 TYR A OH  1 
ATOM   2596  N N   . HIS A 1 1048 ? 175.735 188.763 274.731 1.00 39.33  ? 1048 HIS A N   1 
ATOM   2597  C CA  . HIS A 1 1048 ? 175.053 187.509 274.444 1.00 39.33  ? 1048 HIS A CA  1 
ATOM   2598  C C   . HIS A 1 1048 ? 174.703 186.756 275.721 1.00 39.33  ? 1048 HIS A C   1 
ATOM   2599  O O   . HIS A 1 1048 ? 175.493 186.694 276.667 1.00 39.33  ? 1048 HIS A O   1 
ATOM   2600  C CB  . HIS A 1 1048 ? 175.927 186.636 273.544 1.00 39.33  ? 1048 HIS A CB  1 
ATOM   2601  C CG  . HIS A 1 1048 ? 175.383 185.261 273.319 1.00 39.33  ? 1048 HIS A CG  1 
ATOM   2602  N ND1 . HIS A 1 1048 ? 176.065 184.122 273.686 1.00 39.33  ? 1048 HIS A ND1 1 
ATOM   2603  C CD2 . HIS A 1 1048 ? 174.222 184.841 272.763 1.00 39.33  ? 1048 HIS A CD2 1 
ATOM   2604  C CE1 . HIS A 1 1048 ? 175.349 183.059 273.366 1.00 39.33  ? 1048 HIS A CE1 1 
ATOM   2605  N NE2 . HIS A 1 1048 ? 174.227 183.468 272.803 1.00 39.33  ? 1048 HIS A NE2 1 
ATOM   2606  N N   . LEU A 1 1049 ? 173.501 186.180 275.740 1.00 39.79  ? 1049 LEU A N   1 
ATOM   2607  C CA  . LEU A 1 1049 ? 173.054 185.293 276.806 1.00 39.79  ? 1049 LEU A CA  1 
ATOM   2608  C C   . LEU A 1 1049 ? 172.839 183.867 276.324 1.00 39.79  ? 1049 LEU A C   1 
ATOM   2609  O O   . LEU A 1 1049 ? 173.412 182.930 276.887 1.00 39.79  ? 1049 LEU A O   1 
ATOM   2610  C CB  . LEU A 1 1049 ? 171.757 185.826 277.432 1.00 39.79  ? 1049 LEU A CB  1 
ATOM   2611  C CG  . LEU A 1 1049 ? 171.875 187.036 278.357 1.00 39.79  ? 1049 LEU A CG  1 
ATOM   2612  C CD1 . LEU A 1 1049 ? 170.504 187.444 278.872 1.00 39.79  ? 1049 LEU A CD1 1 
ATOM   2613  C CD2 . LEU A 1 1049 ? 172.813 186.730 279.512 1.00 39.79  ? 1049 LEU A CD2 1 
ATOM   2614  N N   . MET A 1 1050 ? 172.025 183.680 275.288 1.00 41.11  ? 1050 MET A N   1 
ATOM   2615  C CA  . MET A 1 1050 ? 171.757 182.356 274.747 1.00 41.11  ? 1050 MET A CA  1 
ATOM   2616  C C   . MET A 1 1050 ? 171.238 182.503 273.325 1.00 41.11  ? 1050 MET A C   1 
ATOM   2617  O O   . MET A 1 1050 ? 170.556 183.478 272.997 1.00 41.11  ? 1050 MET A O   1 
ATOM   2618  C CB  . MET A 1 1050 ? 170.753 181.587 275.613 1.00 41.11  ? 1050 MET A CB  1 
ATOM   2619  C CG  . MET A 1 1050 ? 169.437 182.312 275.833 1.00 41.11  ? 1050 MET A CG  1 
ATOM   2620  S SD  . MET A 1 1050 ? 168.339 181.429 276.955 1.00 41.11  ? 1050 MET A SD  1 
ATOM   2621  C CE  . MET A 1 1050 ? 169.343 181.379 278.436 1.00 41.11  ? 1050 MET A CE  1 
ATOM   2622  N N   . SER A 1 1051 ? 171.576 181.527 272.486 1.00 40.11  ? 1051 SER A N   1 
ATOM   2623  C CA  . SER A 1 1051 ? 171.156 181.508 271.093 1.00 40.11  ? 1051 SER A CA  1 
ATOM   2624  C C   . SER A 1 1051 ? 170.551 180.152 270.761 1.00 40.11  ? 1051 SER A C   1 
ATOM   2625  O O   . SER A 1 1051 ? 170.882 179.138 271.382 1.00 40.11  ? 1051 SER A O   1 
ATOM   2626  C CB  . SER A 1 1051 ? 172.327 181.804 270.148 1.00 40.11  ? 1051 SER A CB  1 
ATOM   2627  O OG  . SER A 1 1051 ? 171.918 181.740 268.794 1.00 40.11  ? 1051 SER A OG  1 
ATOM   2628  N N   . PHE A 1 1052 ? 169.659 180.143 269.771 1.00 39.87  ? 1052 PHE A N   1 
ATOM   2629  C CA  . PHE A 1 1052 ? 168.971 178.930 269.359 1.00 39.87  ? 1052 PHE A CA  1 
ATOM   2630  C C   . PHE A 1 1052 ? 168.985 178.834 267.838 1.00 39.87  ? 1052 PHE A C   1 
ATOM   2631  O O   . PHE A 1 1052 ? 168.675 179.823 267.151 1.00 39.87  ? 1052 PHE A O   1 
ATOM   2632  C CB  . PHE A 1 1052 ? 167.529 178.910 269.883 1.00 39.87  ? 1052 PHE A CB  1 
ATOM   2633  C CG  . PHE A 1 1052 ? 167.422 179.141 271.363 1.00 39.87  ? 1052 PHE A CG  1 
ATOM   2634  C CD1 . PHE A 1 1052 ? 167.760 178.142 272.259 1.00 39.87  ? 1052 PHE A CD1 1 
ATOM   2635  C CD2 . PHE A 1 1052 ? 166.979 180.357 271.856 1.00 39.87  ? 1052 PHE A CD2 1 
ATOM   2636  C CE1 . PHE A 1 1052 ? 167.663 178.353 273.621 1.00 39.87  ? 1052 PHE A CE1 1 
ATOM   2637  C CE2 . PHE A 1 1052 ? 166.879 180.572 273.217 1.00 39.87  ? 1052 PHE A CE2 1 
ATOM   2638  C CZ  . PHE A 1 1052 ? 167.221 179.569 274.100 1.00 39.87  ? 1052 PHE A CZ  1 
ATOM   2639  N N   . PRO A 1 1053 ? 169.335 177.680 267.275 1.00 36.88  ? 1053 PRO A N   1 
ATOM   2640  C CA  . PRO A 1 1053 ? 169.380 177.538 265.819 1.00 36.88  ? 1053 PRO A CA  1 
ATOM   2641  C C   . PRO A 1 1053 ? 168.067 177.039 265.237 1.00 36.88  ? 1053 PRO A C   1 
ATOM   2642  O O   . PRO A 1 1053 ? 167.326 176.268 265.850 1.00 36.88  ? 1053 PRO A O   1 
ATOM   2643  C CB  . PRO A 1 1053 ? 170.495 176.500 265.607 1.00 36.88  ? 1053 PRO A CB  1 
ATOM   2644  C CG  . PRO A 1 1053 ? 170.827 175.943 266.996 1.00 36.88  ? 1053 PRO A CG  1 
ATOM   2645  C CD  . PRO A 1 1053 ? 169.796 176.459 267.949 1.00 36.88  ? 1053 PRO A CD  1 
ATOM   2646  N N   . GLN A 1 1054 ? 167.789 177.500 264.020 1.00 39.55  ? 1054 GLN A N   1 
ATOM   2647  C CA  . GLN A 1 1054 ? 166.606 177.090 263.278 1.00 39.55  ? 1054 GLN A CA  1 
ATOM   2648  C C   . GLN A 1 1054 ? 166.993 176.827 261.832 1.00 39.55  ? 1054 GLN A C   1 
ATOM   2649  O O   . GLN A 1 1054 ? 167.731 177.608 261.226 1.00 39.55  ? 1054 GLN A O   1 
ATOM   2650  C CB  . GLN A 1 1054 ? 165.501 178.154 263.342 1.00 39.55  ? 1054 GLN A CB  1 
ATOM   2651  C CG  . GLN A 1 1054 ? 164.953 178.403 264.737 1.00 39.55  ? 1054 GLN A CG  1 
ATOM   2652  C CD  . GLN A 1 1054 ? 163.876 179.469 264.758 1.00 39.55  ? 1054 GLN A CD  1 
ATOM   2653  O OE1 . GLN A 1 1054 ? 163.492 180.000 263.716 1.00 39.55  ? 1054 GLN A OE1 1 
ATOM   2654  N NE2 . GLN A 1 1054 ? 163.382 179.787 265.948 1.00 39.55  ? 1054 GLN A NE2 1 
ATOM   2655  N N   . SER A 1 1055 ? 166.493 175.722 261.285 1.00 43.98  ? 1055 SER A N   1 
ATOM   2656  C CA  . SER A 1 1055 ? 166.797 175.365 259.909 1.00 43.98  ? 1055 SER A CA  1 
ATOM   2657  C C   . SER A 1 1055 ? 166.086 176.305 258.939 1.00 43.98  ? 1055 SER A C   1 
ATOM   2658  O O   . SER A 1 1055 ? 165.066 176.923 259.260 1.00 43.98  ? 1055 SER A O   1 
ATOM   2659  C CB  . SER A 1 1055 ? 166.396 173.917 259.628 1.00 43.98  ? 1055 SER A CB  1 
ATOM   2660  O OG  . SER A 1 1055 ? 167.096 173.021 260.474 1.00 43.98  ? 1055 SER A OG  1 
ATOM   2661  N N   . ALA A 1 1056 ? 166.640 176.404 257.733 1.00 41.15  ? 1056 ALA A N   1 
ATOM   2662  C CA  . ALA A 1 1056 ? 166.107 177.281 256.701 1.00 41.15  ? 1056 ALA A CA  1 
ATOM   2663  C C   . ALA A 1 1056 ? 166.639 176.818 255.356 1.00 41.15  ? 1056 ALA A C   1 
ATOM   2664  O O   . ALA A 1 1056 ? 167.714 176.211 255.299 1.00 41.15  ? 1056 ALA A O   1 
ATOM   2665  C CB  . ALA A 1 1056 ? 166.499 178.744 256.960 1.00 41.15  ? 1056 ALA A CB  1 
ATOM   2666  N N   . PRO A 1 1057 ? 165.917 177.073 254.264 1.00 39.59  ? 1057 PRO A N   1 
ATOM   2667  C CA  . PRO A 1 1057 ? 166.416 176.680 252.937 1.00 39.59  ? 1057 PRO A CA  1 
ATOM   2668  C C   . PRO A 1 1057 ? 167.641 177.499 252.555 1.00 39.59  ? 1057 PRO A C   1 
ATOM   2669  O O   . PRO A 1 1057 ? 167.565 178.721 252.411 1.00 39.59  ? 1057 PRO A O   1 
ATOM   2670  C CB  . PRO A 1 1057 ? 165.227 176.968 252.011 1.00 39.59  ? 1057 PRO A CB  1 
ATOM   2671  C CG  . PRO A 1 1057 ? 164.428 178.001 252.735 1.00 39.59  ? 1057 PRO A CG  1 
ATOM   2672  C CD  . PRO A 1 1057 ? 164.576 177.680 254.193 1.00 39.59  ? 1057 PRO A CD  1 
ATOM   2673  N N   . HIS A 1 1058 ? 168.774 176.812 252.395 1.00 36.74  ? 1058 HIS A N   1 
ATOM   2674  C CA  . HIS A 1 1058 ? 170.044 177.438 252.021 1.00 36.74  ? 1058 HIS A CA  1 
ATOM   2675  C C   . HIS A 1 1058 ? 170.438 178.528 253.018 1.00 36.74  ? 1058 HIS A C   1 
ATOM   2676  O O   . HIS A 1 1058 ? 170.790 179.648 252.644 1.00 36.74  ? 1058 HIS A O   1 
ATOM   2677  C CB  . HIS A 1 1058 ? 169.987 177.994 250.596 1.00 36.74  ? 1058 HIS A CB  1 
ATOM   2678  C CG  . HIS A 1 1058 ? 169.670 176.965 249.556 1.00 36.74  ? 1058 HIS A CG  1 
ATOM   2679  N ND1 . HIS A 1 1058 ? 170.556 175.972 249.197 1.00 36.74  ? 1058 HIS A ND1 1 
ATOM   2680  C CD2 . HIS A 1 1058 ? 168.568 176.779 248.793 1.00 36.74  ? 1058 HIS A CD2 1 
ATOM   2681  C CE1 . HIS A 1 1058 ? 170.011 175.216 248.261 1.00 36.74  ? 1058 HIS A CE1 1 
ATOM   2682  N NE2 . HIS A 1 1058 ? 168.805 175.684 247.997 1.00 36.74  ? 1058 HIS A NE2 1 
ATOM   2683  N N   . GLY A 1 1059 ? 170.377 178.189 254.299 1.00 36.59  ? 1059 GLY A N   1 
ATOM   2684  C CA  . GLY A 1 1059 ? 170.735 179.140 255.332 1.00 36.59  ? 1059 GLY A CA  1 
ATOM   2685  C C   . GLY A 1 1059 ? 170.373 178.612 256.699 1.00 36.59  ? 1059 GLY A C   1 
ATOM   2686  O O   . GLY A 1 1059 ? 169.624 177.643 256.847 1.00 36.59  ? 1059 GLY A O   1 
ATOM   2687  N N   . VAL A 1 1060 ? 170.930 179.275 257.710 1.00 37.09  ? 1060 VAL A N   1 
ATOM   2688  C CA  . VAL A 1 1060 ? 170.686 178.949 259.109 1.00 37.09  ? 1060 VAL A CA  1 
ATOM   2689  C C   . VAL A 1 1060 ? 170.152 180.195 259.801 1.00 37.09  ? 1060 VAL A C   1 
ATOM   2690  O O   . VAL A 1 1060 ? 170.737 181.277 259.679 1.00 37.09  ? 1060 VAL A O   1 
ATOM   2691  C CB  . VAL A 1 1060 ? 171.959 178.437 259.808 1.00 37.09  ? 1060 VAL A CB  1 
ATOM   2692  C CG1 . VAL A 1 1060 ? 171.687 178.172 261.280 1.00 37.09  ? 1060 VAL A CG1 1 
ATOM   2693  C CG2 . VAL A 1 1060 ? 172.469 177.179 259.126 1.00 37.09  ? 1060 VAL A CG2 1 
ATOM   2694  N N   . VAL A 1 1061 ? 169.042 180.042 260.518 1.00 37.47  ? 1061 VAL A N   1 
ATOM   2695  C CA  . VAL A 1 1061 ? 168.412 181.137 261.244 1.00 37.47  ? 1061 VAL A CA  1 
ATOM   2696  C C   . VAL A 1 1061 ? 168.794 181.030 262.712 1.00 37.47  ? 1061 VAL A C   1 
ATOM   2697  O O   . VAL A 1 1061 ? 168.643 179.966 263.326 1.00 37.47  ? 1061 VAL A O   1 
ATOM   2698  C CB  . VAL A 1 1061 ? 166.884 181.116 261.068 1.00 37.47  ? 1061 VAL A CB  1 
ATOM   2699  C CG1 . VAL A 1 1061 ? 166.236 182.194 261.920 1.00 37.47  ? 1061 VAL A CG1 1 
ATOM   2700  C CG2 . VAL A 1 1061 ? 166.519 181.299 259.605 1.00 37.47  ? 1061 VAL A CG2 1 
ATOM   2701  N N   . PHE A 1 1062 ? 169.291 182.127 263.275 1.00 37.15  ? 1062 PHE A N   1 
ATOM   2702  C CA  . PHE A 1 1062 ? 169.690 182.189 264.674 1.00 37.15  ? 1062 PHE A CA  1 
ATOM   2703  C C   . PHE A 1 1062 ? 168.733 183.093 265.438 1.00 37.15  ? 1062 PHE A C   1 
ATOM   2704  O O   . PHE A 1 1062 ? 168.450 184.214 265.003 1.00 37.15  ? 1062 PHE A O   1 
ATOM   2705  C CB  . PHE A 1 1062 ? 171.123 182.707 264.818 1.00 37.15  ? 1062 PHE A CB  1 
ATOM   2706  C CG  . PHE A 1 1062 ? 172.170 181.740 264.346 1.00 37.15  ? 1062 PHE A CG  1 
ATOM   2707  C CD1 . PHE A 1 1062 ? 172.600 180.711 265.167 1.00 37.15  ? 1062 PHE A CD1 1 
ATOM   2708  C CD2 . PHE A 1 1062 ? 172.733 181.866 263.088 1.00 37.15  ? 1062 PHE A CD2 1 
ATOM   2709  C CE1 . PHE A 1 1062 ? 173.566 179.822 264.739 1.00 37.15  ? 1062 PHE A CE1 1 
ATOM   2710  C CE2 . PHE A 1 1062 ? 173.699 180.979 262.654 1.00 37.15  ? 1062 PHE A CE2 1 
ATOM   2711  C CZ  . PHE A 1 1062 ? 174.116 179.956 263.481 1.00 37.15  ? 1062 PHE A CZ  1 
ATOM   2712  N N   . LEU A 1 1063 ? 168.241 182.602 266.572 1.00 39.97  ? 1063 LEU A N   1 
ATOM   2713  C CA  . LEU A 1 1063 ? 167.407 183.387 267.479 1.00 39.97  ? 1063 LEU A CA  1 
ATOM   2714  C C   . LEU A 1 1063 ? 168.286 183.806 268.652 1.00 39.97  ? 1063 LEU A C   1 
ATOM   2715  O O   . LEU A 1 1063 ? 168.570 183.006 269.547 1.00 39.97  ? 1063 LEU A O   1 
ATOM   2716  C CB  . LEU A 1 1063 ? 166.193 182.587 267.940 1.00 39.97  ? 1063 LEU A CB  1 
ATOM   2717  C CG  . LEU A 1 1063 ? 165.212 183.328 268.849 1.00 39.97  ? 1063 LEU A CG  1 
ATOM   2718  C CD1 . LEU A 1 1063 ? 164.596 184.512 268.120 1.00 39.97  ? 1063 LEU A CD1 1 
ATOM   2719  C CD2 . LEU A 1 1063 ? 164.134 182.386 269.356 1.00 39.97  ? 1063 LEU A CD2 1 
ATOM   2720  N N   . HIS A 1 1064 ? 168.719 185.062 268.643 1.00 37.30  ? 1064 HIS A N   1 
ATOM   2721  C CA  . HIS A 1 1064 ? 169.671 185.574 269.619 1.00 37.30  ? 1064 HIS A CA  1 
ATOM   2722  C C   . HIS A 1 1064 ? 168.926 186.261 270.756 1.00 37.30  ? 1064 HIS A C   1 
ATOM   2723  O O   . HIS A 1 1064 ? 168.146 187.190 270.523 1.00 37.30  ? 1064 HIS A O   1 
ATOM   2724  C CB  . HIS A 1 1064 ? 170.652 186.541 268.957 1.00 37.30  ? 1064 HIS A CB  1 
ATOM   2725  C CG  . HIS A 1 1064 ? 171.597 185.880 268.003 1.00 37.30  ? 1064 HIS A CG  1 
ATOM   2726  N ND1 . HIS A 1 1064 ? 171.885 186.400 266.759 1.00 37.30  ? 1064 HIS A ND1 1 
ATOM   2727  C CD2 . HIS A 1 1064 ? 172.324 184.743 268.113 1.00 37.30  ? 1064 HIS A CD2 1 
ATOM   2728  C CE1 . HIS A 1 1064 ? 172.746 185.610 266.143 1.00 37.30  ? 1064 HIS A CE1 1 
ATOM   2729  N NE2 . HIS A 1 1064 ? 173.028 184.598 266.943 1.00 37.30  ? 1064 HIS A NE2 1 
ATOM   2730  N N   . VAL A 1 1065 ? 169.170 185.802 271.979 1.00 40.28  ? 1065 VAL A N   1 
ATOM   2731  C CA  . VAL A 1 1065 ? 168.611 186.407 273.181 1.00 40.28  ? 1065 VAL A CA  1 
ATOM   2732  C C   . VAL A 1 1065 ? 169.730 187.187 273.858 1.00 40.28  ? 1065 VAL A C   1 
ATOM   2733  O O   . VAL A 1 1065 ? 170.684 186.599 274.380 1.00 40.28  ? 1065 VAL A O   1 
ATOM   2734  C CB  . VAL A 1 1065 ? 168.013 185.354 274.122 1.00 40.28  ? 1065 VAL A CB  1 
ATOM   2735  C CG1 . VAL A 1 1065 ? 167.440 186.018 275.364 1.00 40.28  ? 1065 VAL A CG1 1 
ATOM   2736  C CG2 . VAL A 1 1065 ? 166.946 184.545 273.401 1.00 40.28  ? 1065 VAL A CG2 1 
ATOM   2737  N N   . THR A 1 1066 ? 169.620 188.513 273.848 1.00 41.72  ? 1066 THR A N   1 
ATOM   2738  C CA  . THR A 1 1066 ? 170.648 189.384 274.394 1.00 41.72  ? 1066 THR A CA  1 
ATOM   2739  C C   . THR A 1 1066 ? 169.987 190.575 275.071 1.00 41.72  ? 1066 THR A C   1 
ATOM   2740  O O   . THR A 1 1066 ? 168.797 190.842 274.887 1.00 41.72  ? 1066 THR A O   1 
ATOM   2741  C CB  . THR A 1 1066 ? 171.618 189.859 273.304 1.00 41.72  ? 1066 THR A CB  1 
ATOM   2742  O OG1 . THR A 1 1066 ? 172.516 190.832 273.851 1.00 41.72  ? 1066 THR A OG1 1 
ATOM   2743  C CG2 . THR A 1 1066 ? 170.854 190.478 272.144 1.00 41.72  ? 1066 THR A CG2 1 
ATOM   2744  N N   . TYR A 1 1067 ? 170.775 191.294 275.867 1.00 43.42  ? 1067 TYR A N   1 
ATOM   2745  C CA  . TYR A 1 1067 ? 170.323 192.511 276.525 1.00 43.42  ? 1067 TYR A CA  1 
ATOM   2746  C C   . TYR A 1 1067 ? 171.141 193.688 276.014 1.00 43.42  ? 1067 TYR A C   1 
ATOM   2747  O O   . TYR A 1 1067 ? 172.375 193.631 275.994 1.00 43.42  ? 1067 TYR A O   1 
ATOM   2748  C CB  . TYR A 1 1067 ? 170.424 192.398 278.052 1.00 43.42  ? 1067 TYR A CB  1 
ATOM   2749  C CG  . TYR A 1 1067 ? 171.778 191.983 278.583 1.00 43.42  ? 1067 TYR A CG  1 
ATOM   2750  C CD1 . TYR A 1 1067 ? 172.120 190.642 278.696 1.00 43.42  ? 1067 TYR A CD1 1 
ATOM   2751  C CD2 . TYR A 1 1067 ? 172.704 192.930 278.996 1.00 43.42  ? 1067 TYR A CD2 1 
ATOM   2752  C CE1 . TYR A 1 1067 ? 173.352 190.258 279.190 1.00 43.42  ? 1067 TYR A CE1 1 
ATOM   2753  C CE2 . TYR A 1 1067 ? 173.938 192.556 279.491 1.00 43.42  ? 1067 TYR A CE2 1 
ATOM   2754  C CZ  . TYR A 1 1067 ? 174.256 191.219 279.587 1.00 43.42  ? 1067 TYR A CZ  1 
ATOM   2755  O OH  . TYR A 1 1067 ? 175.484 190.841 280.078 1.00 43.42  ? 1067 TYR A OH  1 
ATOM   2756  N N   . VAL A 1 1068 ? 170.451 194.741 275.590 1.00 43.16  ? 1068 VAL A N   1 
ATOM   2757  C CA  . VAL A 1 1068 ? 171.093 195.926 275.029 1.00 43.16  ? 1068 VAL A CA  1 
ATOM   2758  C C   . VAL A 1 1068 ? 171.180 196.996 276.110 1.00 43.16  ? 1068 VAL A C   1 
ATOM   2759  O O   . VAL A 1 1068 ? 170.383 196.980 277.059 1.00 43.16  ? 1068 VAL A O   1 
ATOM   2760  C CB  . VAL A 1 1068 ? 170.333 196.437 273.794 1.00 43.16  ? 1068 VAL A CB  1 
ATOM   2761  C CG1 . VAL A 1 1068 ? 170.202 195.334 272.760 1.00 43.16  ? 1068 VAL A CG1 1 
ATOM   2762  C CG2 . VAL A 1 1068 ? 168.964 196.966 274.189 1.00 43.16  ? 1068 VAL A CG2 1 
ATOM   2763  N N   . PRO A 1 1069 ? 172.129 197.930 276.024 1.00 44.84  ? 1069 PRO A N   1 
ATOM   2764  C CA  . PRO A 1 1069 ? 172.202 199.010 277.021 1.00 44.84  ? 1069 PRO A CA  1 
ATOM   2765  C C   . PRO A 1 1069 ? 170.999 199.935 276.909 1.00 44.84  ? 1069 PRO A C   1 
ATOM   2766  O O   . PRO A 1 1069 ? 170.767 200.549 275.865 1.00 44.84  ? 1069 PRO A O   1 
ATOM   2767  C CB  . PRO A 1 1069 ? 173.509 199.731 276.669 1.00 44.84  ? 1069 PRO A CB  1 
ATOM   2768  C CG  . PRO A 1 1069 ? 173.756 199.392 275.237 1.00 44.84  ? 1069 PRO A CG  1 
ATOM   2769  C CD  . PRO A 1 1069 ? 173.239 197.997 275.058 1.00 44.84  ? 1069 PRO A CD  1 
ATOM   2770  N N   . ALA A 1 1070 ? 170.230 200.029 277.994 1.00 47.68  ? 1070 ALA A N   1 
ATOM   2771  C CA  . ALA A 1 1070 ? 169.058 200.898 278.006 1.00 47.68  ? 1070 ALA A CA  1 
ATOM   2772  C C   . ALA A 1 1070 ? 169.462 202.364 278.128 1.00 47.68  ? 1070 ALA A C   1 
ATOM   2773  O O   . ALA A 1 1070 ? 169.146 203.182 277.257 1.00 47.68  ? 1070 ALA A O   1 
ATOM   2774  C CB  . ALA A 1 1070 ? 168.118 200.499 279.146 1.00 47.68  ? 1070 ALA A CB  1 
ATOM   2775  N N   . GLN A 1 1071 ? 170.162 202.711 279.205 1.00 52.34  ? 1071 GLN A N   1 
ATOM   2776  C CA  . GLN A 1 1071 ? 170.617 204.075 279.449 1.00 52.34  ? 1071 GLN A CA  1 
ATOM   2777  C C   . GLN A 1 1071 ? 172.128 204.062 279.618 1.00 52.34  ? 1071 GLN A C   1 
ATOM   2778  O O   . GLN A 1 1071 ? 172.655 203.331 280.464 1.00 52.34  ? 1071 GLN A O   1 
ATOM   2779  C CB  . GLN A 1 1071 ? 169.938 204.668 280.685 1.00 52.34  ? 1071 GLN A CB  1 
ATOM   2780  C CG  . GLN A 1 1071 ? 168.424 204.742 280.583 1.00 52.34  ? 1071 GLN A CG  1 
ATOM   2781  C CD  . GLN A 1 1071 ? 167.781 205.287 281.842 1.00 52.34  ? 1071 GLN A CD  1 
ATOM   2782  O OE1 . GLN A 1 1071 ? 166.559 205.399 281.931 1.00 52.34  ? 1071 GLN A OE1 1 
ATOM   2783  N NE2 . GLN A 1 1071 ? 168.605 205.630 282.826 1.00 52.34  ? 1071 GLN A NE2 1 
ATOM   2784  N N   . GLU A 1 1072 ? 172.819 204.868 278.819 1.00 56.99  ? 1072 GLU A N   1 
ATOM   2785  C CA  . GLU A 1 1072 ? 174.269 204.961 278.857 1.00 56.99  ? 1072 GLU A CA  1 
ATOM   2786  C C   . GLU A 1 1072 ? 174.695 206.347 279.321 1.00 56.99  ? 1072 GLU A C   1 
ATOM   2787  O O   . GLU A 1 1072 ? 174.007 207.343 279.078 1.00 56.99  ? 1072 GLU A O   1 
ATOM   2788  C CB  . GLU A 1 1072 ? 174.876 204.660 277.483 1.00 56.99  ? 1072 GLU A CB  1 
ATOM   2789  C CG  . GLU A 1 1072 ? 174.359 205.550 276.366 1.00 56.99  ? 1072 GLU A CG  1 
ATOM   2790  C CD  . GLU A 1 1072 ? 174.968 205.209 275.021 1.00 56.99  ? 1072 GLU A CD  1 
ATOM   2791  O OE1 . GLU A 1 1072 ? 175.788 204.269 274.959 1.00 56.99  ? 1072 GLU A OE1 1 
ATOM   2792  O OE2 . GLU A 1 1072 ? 174.628 205.881 274.025 1.00 56.99  ? 1072 GLU A OE2 1 
ATOM   2793  N N   . LYS A 1 1073 ? 175.839 206.401 279.997 1.00 54.58  ? 1073 LYS A N   1 
ATOM   2794  C CA  . LYS A 1 1073 ? 176.379 207.641 280.532 1.00 54.58  ? 1073 LYS A CA  1 
ATOM   2795  C C   . LYS A 1 1073 ? 177.819 207.802 280.070 1.00 54.58  ? 1073 LYS A C   1 
ATOM   2796  O O   . LYS A 1 1073 ? 178.597 206.845 280.092 1.00 54.58  ? 1073 LYS A O   1 
ATOM   2797  C CB  . LYS A 1 1073 ? 176.305 207.660 282.066 1.00 54.58  ? 1073 LYS A CB  1 
ATOM   2798  C CG  . LYS A 1 1073 ? 175.848 208.983 282.664 1.00 54.58  ? 1073 LYS A CG  1 
ATOM   2799  C CD  . LYS A 1 1073 ? 176.886 210.078 282.481 1.00 54.58  ? 1073 LYS A CD  1 
ATOM   2800  C CE  . LYS A 1 1073 ? 176.417 211.388 283.090 1.00 54.58  ? 1073 LYS A CE  1 
ATOM   2801  N NZ  . LYS A 1 1073 ? 176.148 211.256 284.548 1.00 54.58  ? 1073 LYS A NZ  1 
ATOM   2802  N N   . ASN A 1 1074 ? 178.166 209.015 279.649 1.00 57.94  ? 1074 ASN A N   1 
ATOM   2803  C CA  . ASN A 1 1074 ? 179.521 209.306 279.202 1.00 57.94  ? 1074 ASN A CA  1 
ATOM   2804  C C   . ASN A 1 1074 ? 180.406 209.633 280.398 1.00 57.94  ? 1074 ASN A C   1 
ATOM   2805  O O   . ASN A 1 1074 ? 180.027 210.427 281.265 1.00 57.94  ? 1074 ASN A O   1 
ATOM   2806  C CB  . ASN A 1 1074 ? 179.519 210.468 278.210 1.00 57.94  ? 1074 ASN A CB  1 
ATOM   2807  C CG  . ASN A 1 1074 ? 178.770 210.144 276.933 1.00 57.94  ? 1074 ASN A CG  1 
ATOM   2808  O OD1 . ASN A 1 1074 ? 178.043 209.154 276.860 1.00 57.94  ? 1074 ASN A OD1 1 
ATOM   2809  N ND2 . ASN A 1 1074 ? 178.944 210.981 275.917 1.00 57.94  ? 1074 ASN A ND2 1 
ATOM   2810  N N   . PHE A 1 1075 ? 181.585 209.019 280.442 1.00 54.66  ? 1075 PHE A N   1 
ATOM   2811  C CA  . PHE A 1 1075 ? 182.543 209.240 281.514 1.00 54.66  ? 1075 PHE A CA  1 
ATOM   2812  C C   . PHE A 1 1075 ? 183.907 209.565 280.924 1.00 54.66  ? 1075 PHE A C   1 
ATOM   2813  O O   . PHE A 1 1075 ? 184.271 209.076 279.851 1.00 54.66  ? 1075 PHE A O   1 
ATOM   2814  C CB  . PHE A 1 1075 ? 182.656 208.018 282.434 1.00 54.66  ? 1075 PHE A CB  1 
ATOM   2815  C CG  . PHE A 1 1075 ? 181.377 207.665 283.136 1.00 54.66  ? 1075 PHE A CG  1 
ATOM   2816  C CD1 . PHE A 1 1075 ? 181.002 208.325 284.293 1.00 54.66  ? 1075 PHE A CD1 1 
ATOM   2817  C CD2 . PHE A 1 1075 ? 180.554 206.667 282.643 1.00 54.66  ? 1075 PHE A CD2 1 
ATOM   2818  C CE1 . PHE A 1 1075 ? 179.827 208.000 284.943 1.00 54.66  ? 1075 PHE A CE1 1 
ATOM   2819  C CE2 . PHE A 1 1075 ? 179.379 206.337 283.289 1.00 54.66  ? 1075 PHE A CE2 1 
ATOM   2820  C CZ  . PHE A 1 1075 ? 179.014 207.005 284.439 1.00 54.66  ? 1075 PHE A CZ  1 
ATOM   2821  N N   . THR A 1 1076 ? 184.659 210.397 281.639 1.00 58.42  ? 1076 THR A N   1 
ATOM   2822  C CA  . THR A 1 1076 ? 186.004 210.768 281.220 1.00 58.42  ? 1076 THR A CA  1 
ATOM   2823  C C   . THR A 1 1076 ? 186.985 209.684 281.653 1.00 58.42  ? 1076 THR A C   1 
ATOM   2824  O O   . THR A 1 1076 ? 187.074 209.358 282.841 1.00 58.42  ? 1076 THR A O   1 
ATOM   2825  C CB  . THR A 1 1076 ? 186.397 212.119 281.813 1.00 58.42  ? 1076 THR A CB  1 
ATOM   2826  O OG1 . THR A 1 1076 ? 185.501 213.130 281.335 1.00 58.42  ? 1076 THR A OG1 1 
ATOM   2827  C CG2 . THR A 1 1076 ? 187.819 212.481 281.417 1.00 58.42  ? 1076 THR A CG2 1 
ATOM   2828  N N   . THR A 1 1077 ? 187.717 209.128 280.692 1.00 58.76  ? 1077 THR A N   1 
ATOM   2829  C CA  . THR A 1 1077 ? 188.656 208.049 280.949 1.00 58.76  ? 1077 THR A CA  1 
ATOM   2830  C C   . THR A 1 1077 ? 190.079 208.510 280.665 1.00 58.76  ? 1077 THR A C   1 
ATOM   2831  O O   . THR A 1 1077 ? 190.312 209.476 279.932 1.00 58.76  ? 1077 THR A O   1 
ATOM   2832  C CB  . THR A 1 1077 ? 188.334 206.814 280.099 1.00 58.76  ? 1077 THR A CB  1 
ATOM   2833  O OG1 . THR A 1 1077 ? 188.464 207.141 278.711 1.00 58.76  ? 1077 THR A OG1 1 
ATOM   2834  C CG2 . THR A 1 1077 ? 186.918 206.337 280.372 1.00 58.76  ? 1077 THR A CG2 1 
ATOM   2835  N N   . ALA A 1 1078 ? 191.032 207.800 281.258 1.00 59.95  ? 1078 ALA A N   1 
ATOM   2836  C CA  . ALA A 1 1078 ? 192.450 208.055 281.078 1.00 59.95  ? 1078 ALA A CA  1 
ATOM   2837  C C   . ALA A 1 1078 ? 193.173 206.745 280.807 1.00 59.95  ? 1078 ALA A C   1 
ATOM   2838  O O   . ALA A 1 1078 ? 192.769 205.693 281.311 1.00 59.95  ? 1078 ALA A O   1 
ATOM   2839  C CB  . ALA A 1 1078 ? 193.059 208.733 282.314 1.00 59.95  ? 1078 ALA A CB  1 
ATOM   2840  N N   . PRO A 1 1079 ? 194.243 206.778 280.008 1.00 65.75  ? 1079 PRO A N   1 
ATOM   2841  C CA  . PRO A 1 1079 ? 194.968 205.530 279.724 1.00 65.75  ? 1079 PRO A CA  1 
ATOM   2842  C C   . PRO A 1 1079 ? 195.664 204.948 280.941 1.00 65.75  ? 1079 PRO A C   1 
ATOM   2843  O O   . PRO A 1 1079 ? 195.756 203.719 281.054 1.00 65.75  ? 1079 PRO A O   1 
ATOM   2844  C CB  . PRO A 1 1079 ? 195.972 205.946 278.641 1.00 65.75  ? 1079 PRO A CB  1 
ATOM   2845  C CG  . PRO A 1 1079 ? 196.154 207.413 278.841 1.00 65.75  ? 1079 PRO A CG  1 
ATOM   2846  C CD  . PRO A 1 1079 ? 194.820 207.929 279.293 1.00 65.75  ? 1079 PRO A CD  1 
ATOM   2847  N N   . ALA A 1 1080 ? 196.151 205.784 281.855 1.00 67.58  ? 1080 ALA A N   1 
ATOM   2848  C CA  . ALA A 1 1080 ? 196.843 205.296 283.039 1.00 67.58  ? 1080 ALA A CA  1 
ATOM   2849  C C   . ALA A 1 1080 ? 196.870 206.395 284.090 1.00 67.58  ? 1080 ALA A C   1 
ATOM   2850  O O   . ALA A 1 1080 ? 196.642 207.570 283.793 1.00 67.58  ? 1080 ALA A O   1 
ATOM   2851  C CB  . ALA A 1 1080 ? 198.267 204.833 282.710 1.00 67.58  ? 1080 ALA A CB  1 
ATOM   2852  N N   . ILE A 1 1081 ? 197.154 205.991 285.328 1.00 71.62  ? 1081 ILE A N   1 
ATOM   2853  C CA  . ILE A 1 1081 ? 197.292 206.926 286.439 1.00 71.62  ? 1081 ILE A CA  1 
ATOM   2854  C C   . ILE A 1 1081 ? 198.733 206.899 286.927 1.00 71.62  ? 1081 ILE A C   1 
ATOM   2855  O O   . ILE A 1 1081 ? 199.554 206.122 286.428 1.00 71.62  ? 1081 ILE A O   1 
ATOM   2856  C CB  . ILE A 1 1081 ? 196.316 206.593 287.583 1.00 71.62  ? 1081 ILE A CB  1 
ATOM   2857  C CG1 . ILE A 1 1081 ? 196.608 205.201 288.146 1.00 71.62  ? 1081 ILE A CG1 1 
ATOM   2858  C CG2 . ILE A 1 1081 ? 194.877 206.690 287.105 1.00 71.62  ? 1081 ILE A CG2 1 
ATOM   2859  C CD1 . ILE A 1 1081 ? 195.717 204.814 289.306 1.00 71.62  ? 1081 ILE A CD1 1 
ATOM   2860  N N   . CYS A 1 1082 ? 199.051 207.746 287.904 1.00 82.65  ? 1082 CYS A N   1 
ATOM   2861  C CA  . CYS A 1 1082 ? 200.396 207.808 288.473 1.00 82.65  ? 1082 CYS A CA  1 
ATOM   2862  C C   . CYS A 1 1082 ? 200.272 208.081 289.965 1.00 82.65  ? 1082 CYS A C   1 
ATOM   2863  O O   . CYS A 1 1082 ? 199.837 209.165 290.365 1.00 82.65  ? 1082 CYS A O   1 
ATOM   2864  C CB  . CYS A 1 1082 ? 201.238 208.885 287.790 1.00 82.65  ? 1082 CYS A CB  1 
ATOM   2865  S SG  . CYS A 1 1082 ? 202.979 208.884 288.271 1.00 82.65  ? 1082 CYS A SG  1 
ATOM   2866  N N   . HIS A 1 1083 ? 200.654 207.104 290.783 1.00 83.05  ? 1083 HIS A N   1 
ATOM   2867  C CA  . HIS A 1 1083 ? 200.626 207.220 292.239 1.00 83.05  ? 1083 HIS A CA  1 
ATOM   2868  C C   . HIS A 1 1083 ? 202.065 207.112 292.736 1.00 83.05  ? 1083 HIS A C   1 
ATOM   2869  O O   . HIS A 1 1083 ? 202.533 206.022 293.073 1.00 83.05  ? 1083 HIS A O   1 
ATOM   2870  C CB  . HIS A 1 1083 ? 199.731 206.150 292.861 1.00 83.05  ? 1083 HIS A CB  1 
ATOM   2871  C CG  . HIS A 1 1083 ? 199.669 206.209 294.355 1.00 83.05  ? 1083 HIS A CG  1 
ATOM   2872  N ND1 . HIS A 1 1083 ? 199.259 207.332 295.040 1.00 83.05  ? 1083 HIS A ND1 1 
ATOM   2873  C CD2 . HIS A 1 1083 ? 199.963 205.281 295.297 1.00 83.05  ? 1083 HIS A CD2 1 
ATOM   2874  C CE1 . HIS A 1 1083 ? 199.304 207.095 296.339 1.00 83.05  ? 1083 HIS A CE1 1 
ATOM   2875  N NE2 . HIS A 1 1083 ? 199.729 205.858 296.522 1.00 83.05  ? 1083 HIS A NE2 1 
ATOM   2876  N N   . ASP A 1 1084 ? 202.757 208.252 292.782 1.00 93.21  ? 1084 ASP A N   1 
ATOM   2877  C CA  . ASP A 1 1084 ? 204.164 208.323 293.177 1.00 93.21  ? 1084 ASP A CA  1 
ATOM   2878  C C   . ASP A 1 1084 ? 205.013 207.385 292.315 1.00 93.21  ? 1084 ASP A C   1 
ATOM   2879  O O   . ASP A 1 1084 ? 205.642 206.441 292.798 1.00 93.21  ? 1084 ASP A O   1 
ATOM   2880  C CB  . ASP A 1 1084 ? 204.331 208.016 294.670 1.00 93.21  ? 1084 ASP A CB  1 
ATOM   2881  C CG  . ASP A 1 1084 ? 205.714 208.365 295.188 1.00 93.21  ? 1084 ASP A CG  1 
ATOM   2882  O OD1 . ASP A 1 1084 ? 206.503 208.968 294.431 1.00 93.21  ? 1084 ASP A OD1 1 
ATOM   2883  O OD2 . ASP A 1 1084 ? 206.013 208.035 296.355 1.00 93.21  ? 1084 ASP A OD2 1 
ATOM   2884  N N   . GLY A 1 1085 ? 205.012 207.663 291.015 1.00 85.45  ? 1085 GLY A N   1 
ATOM   2885  C CA  . GLY A 1 1085 ? 205.691 206.810 290.060 1.00 85.45  ? 1085 GLY A CA  1 
ATOM   2886  C C   . GLY A 1 1085 ? 204.947 205.501 289.860 1.00 85.45  ? 1085 GLY A C   1 
ATOM   2887  O O   . GLY A 1 1085 ? 203.876 205.261 290.417 1.00 85.45  ? 1085 GLY A O   1 
ATOM   2888  N N   . LYS A 1 1086 ? 205.544 204.639 289.034 1.00 84.01  ? 1086 LYS A N   1 
ATOM   2889  C CA  . LYS A 1 1086 ? 205.009 203.308 288.743 1.00 84.01  ? 1086 LYS A CA  1 
ATOM   2890  C C   . LYS A 1 1086 ? 203.584 203.408 288.186 1.00 84.01  ? 1086 LYS A C   1 
ATOM   2891  O O   . LYS A 1 1086 ? 202.606 202.993 288.810 1.00 84.01  ? 1086 LYS A O   1 
ATOM   2892  C CB  . LYS A 1 1086 ? 205.058 202.414 289.988 1.00 84.01  ? 1086 LYS A CB  1 
ATOM   2893  C CG  . LYS A 1 1086 ? 206.444 202.263 290.593 1.00 84.01  ? 1086 LYS A CG  1 
ATOM   2894  C CD  . LYS A 1 1086 ? 207.407 201.610 289.616 1.00 84.01  ? 1086 LYS A CD  1 
ATOM   2895  C CE  . LYS A 1 1086 ? 208.792 201.459 290.224 1.00 84.01  ? 1086 LYS A CE  1 
ATOM   2896  N NZ  . LYS A 1 1086 ? 208.771 200.619 291.453 1.00 84.01  ? 1086 LYS A NZ  1 
ATOM   2897  N N   . ALA A 1 1087 ? 203.503 204.003 286.995 1.00 77.69  ? 1087 ALA A N   1 
ATOM   2898  C CA  . ALA A 1 1087 ? 202.224 204.237 286.334 1.00 77.69  ? 1087 ALA A CA  1 
ATOM   2899  C C   . ALA A 1 1087 ? 201.388 202.965 286.281 1.00 77.69  ? 1087 ALA A C   1 
ATOM   2900  O O   . ALA A 1 1087 ? 201.870 201.903 285.878 1.00 77.69  ? 1087 ALA A O   1 
ATOM   2901  C CB  . ALA A 1 1087 ? 202.458 204.773 284.920 1.00 77.69  ? 1087 ALA A CB  1 
ATOM   2902  N N   . HIS A 1 1088 ? 200.129 203.081 286.694 1.00 71.07  ? 1088 HIS A N   1 
ATOM   2903  C CA  . HIS A 1 1088 ? 199.219 201.950 286.800 1.00 71.07  ? 1088 HIS A CA  1 
ATOM   2904  C C   . HIS A 1 1088 ? 198.183 202.012 285.687 1.00 71.07  ? 1088 HIS A C   1 
ATOM   2905  O O   . HIS A 1 1088 ? 197.596 203.070 285.438 1.00 71.07  ? 1088 HIS A O   1 
ATOM   2906  C CB  . HIS A 1 1088 ? 198.520 201.937 288.161 1.00 71.07  ? 1088 HIS A CB  1 
ATOM   2907  C CG  . HIS A 1 1088 ? 199.440 202.170 289.318 1.00 71.07  ? 1088 HIS A CG  1 
ATOM   2908  N ND1 . HIS A 1 1088 ? 200.104 201.148 289.960 1.00 71.07  ? 1088 HIS A ND1 1 
ATOM   2909  C CD2 . HIS A 1 1088 ? 199.802 203.310 289.953 1.00 71.07  ? 1088 HIS A CD2 1 
ATOM   2910  C CE1 . HIS A 1 1088 ? 200.838 201.647 290.938 1.00 71.07  ? 1088 HIS A CE1 1 
ATOM   2911  N NE2 . HIS A 1 1088 ? 200.673 202.958 290.955 1.00 71.07  ? 1088 HIS A NE2 1 
ATOM   2912  N N   . PHE A 1 1089 ? 197.960 200.880 285.025 1.00 60.57  ? 1089 PHE A N   1 
ATOM   2913  C CA  . PHE A 1 1089 ? 196.898 200.754 284.043 1.00 60.57  ? 1089 PHE A CA  1 
ATOM   2914  C C   . PHE A 1 1089 ? 195.916 199.673 284.484 1.00 60.57  ? 1089 PHE A C   1 
ATOM   2915  O O   . PHE A 1 1089 ? 196.319 198.672 285.084 1.00 60.57  ? 1089 PHE A O   1 
ATOM   2916  C CB  . PHE A 1 1089 ? 197.449 200.422 282.649 1.00 60.57  ? 1089 PHE A CB  1 
ATOM   2917  C CG  . PHE A 1 1089 ? 198.182 199.113 282.573 1.00 60.57  ? 1089 PHE A CG  1 
ATOM   2918  C CD1 . PHE A 1 1089 ? 197.530 197.961 282.165 1.00 60.57  ? 1089 PHE A CD1 1 
ATOM   2919  C CD2 . PHE A 1 1089 ? 199.527 199.038 282.893 1.00 60.57  ? 1089 PHE A CD2 1 
ATOM   2920  C CE1 . PHE A 1 1089 ? 198.203 196.757 282.090 1.00 60.57  ? 1089 PHE A CE1 1 
ATOM   2921  C CE2 . PHE A 1 1089 ? 200.204 197.837 282.819 1.00 60.57  ? 1089 PHE A CE2 1 
ATOM   2922  C CZ  . PHE A 1 1089 ? 199.542 196.696 282.416 1.00 60.57  ? 1089 PHE A CZ  1 
ATOM   2923  N N   . PRO A 1 1090 ? 194.627 199.847 284.209 1.00 57.87  ? 1090 PRO A N   1 
ATOM   2924  C CA  . PRO A 1 1090 ? 193.628 198.917 284.741 1.00 57.87  ? 1090 PRO A CA  1 
ATOM   2925  C C   . PRO A 1 1090 ? 193.622 197.589 284.005 1.00 57.87  ? 1090 PRO A C   1 
ATOM   2926  O O   . PRO A 1 1090 ? 193.867 197.509 282.799 1.00 57.87  ? 1090 PRO A O   1 
ATOM   2927  C CB  . PRO A 1 1090 ? 192.308 199.667 284.528 1.00 57.87  ? 1090 PRO A CB  1 
ATOM   2928  C CG  . PRO A 1 1090 ? 192.561 200.495 283.318 1.00 57.87  ? 1090 PRO A CG  1 
ATOM   2929  C CD  . PRO A 1 1090 ? 194.012 200.904 283.386 1.00 57.87  ? 1090 PRO A CD  1 
ATOM   2930  N N   . ARG A 1 1091 ? 193.334 196.534 284.761 1.00 60.01  ? 1091 ARG A N   1 
ATOM   2931  C CA  . ARG A 1 1091 ? 193.154 195.196 284.220 1.00 60.01  ? 1091 ARG A CA  1 
ATOM   2932  C C   . ARG A 1 1091 ? 191.729 194.739 284.497 1.00 60.01  ? 1091 ARG A C   1 
ATOM   2933  O O   . ARG A 1 1091 ? 191.199 194.960 285.592 1.00 60.01  ? 1091 ARG A O   1 
ATOM   2934  C CB  . ARG A 1 1091 ? 194.166 194.211 284.818 1.00 60.01  ? 1091 ARG A CB  1 
ATOM   2935  C CG  . ARG A 1 1091 ? 194.103 194.067 286.329 1.00 60.01  ? 1091 ARG A CG  1 
ATOM   2936  C CD  . ARG A 1 1091 ? 195.444 193.620 286.882 1.00 60.01  ? 1091 ARG A CD  1 
ATOM   2937  N NE  . ARG A 1 1091 ? 195.370 193.220 288.283 1.00 60.01  ? 1091 ARG A NE  1 
ATOM   2938  C CZ  . ARG A 1 1091 ? 195.314 191.958 288.696 1.00 60.01  ? 1091 ARG A CZ  1 
ATOM   2939  N NH1 . ARG A 1 1091 ? 195.249 191.683 289.991 1.00 60.01  ? 1091 ARG A NH1 1 
ATOM   2940  N NH2 . ARG A 1 1091 ? 195.326 190.969 287.813 1.00 60.01  ? 1091 ARG A NH2 1 
ATOM   2941  N N   . GLU A 1 1092 ? 191.111 194.114 283.494 1.00 56.81  ? 1092 GLU A N   1 
ATOM   2942  C CA  . GLU A 1 1092 ? 189.705 193.714 283.558 1.00 56.81  ? 1092 GLU A CA  1 
ATOM   2943  C C   . GLU A 1 1092 ? 188.818 194.916 283.885 1.00 56.81  ? 1092 GLU A C   1 
ATOM   2944  O O   . GLU A 1 1092 ? 188.042 194.909 284.843 1.00 56.81  ? 1092 GLU A O   1 
ATOM   2945  C CB  . GLU A 1 1092 ? 189.500 192.578 284.566 1.00 56.81  ? 1092 GLU A CB  1 
ATOM   2946  C CG  . GLU A 1 1092 ? 188.189 191.819 284.408 1.00 56.81  ? 1092 GLU A CG  1 
ATOM   2947  C CD  . GLU A 1 1092 ? 188.141 190.985 283.143 1.00 56.81  ? 1092 GLU A CD  1 
ATOM   2948  O OE1 . GLU A 1 1092 ? 189.217 190.672 282.591 1.00 56.81  ? 1092 GLU A OE1 1 
ATOM   2949  O OE2 . GLU A 1 1092 ? 187.026 190.640 282.700 1.00 56.81  ? 1092 GLU A OE2 1 
ATOM   2950  N N   . GLY A 1 1093 ? 188.949 195.957 283.083 1.00 50.12  ? 1093 GLY A N   1 
ATOM   2951  C CA  . GLY A 1 1093 ? 188.191 197.176 283.290 1.00 50.12  ? 1093 GLY A CA  1 
ATOM   2952  C C   . GLY A 1 1093 ? 188.977 198.379 282.810 1.00 50.12  ? 1093 GLY A C   1 
ATOM   2953  O O   . GLY A 1 1093 ? 190.117 198.273 282.365 1.00 50.12  ? 1093 GLY A O   1 
ATOM   2954  N N   . VAL A 1 1094 ? 188.331 199.541 282.912 1.00 49.59  ? 1094 VAL A N   1 
ATOM   2955  C CA  . VAL A 1 1094 ? 188.916 200.805 282.492 1.00 49.59  ? 1094 VAL A CA  1 
ATOM   2956  C C   . VAL A 1 1094 ? 188.782 201.817 283.622 1.00 49.59  ? 1094 VAL A C   1 
ATOM   2957  O O   . VAL A 1 1094 ? 187.931 201.692 284.506 1.00 49.59  ? 1094 VAL A O   1 
ATOM   2958  C CB  . VAL A 1 1094 ? 188.264 201.354 281.203 1.00 49.59  ? 1094 VAL A CB  1 
ATOM   2959  C CG1 . VAL A 1 1094 ? 188.493 200.400 280.041 1.00 49.59  ? 1094 VAL A CG1 1 
ATOM   2960  C CG2 . VAL A 1 1094 ? 186.778 201.591 281.419 1.00 49.59  ? 1094 VAL A CG2 1 
ATOM   2961  N N   . PHE A 1 1095 ? 189.646 202.829 283.584 1.00 54.10  ? 1095 PHE A N   1 
ATOM   2962  C CA  . PHE A 1 1095 ? 189.602 203.909 284.560 1.00 54.10  ? 1095 PHE A CA  1 
ATOM   2963  C C   . PHE A 1 1095 ? 188.468 204.868 284.224 1.00 54.10  ? 1095 PHE A C   1 
ATOM   2964  O O   . PHE A 1 1095 ? 188.396 205.389 283.107 1.00 54.10  ? 1095 PHE A O   1 
ATOM   2965  C CB  . PHE A 1 1095 ? 190.934 204.657 284.595 1.00 54.10  ? 1095 PHE A CB  1 
ATOM   2966  C CG  . PHE A 1 1095 ? 192.030 203.916 285.306 1.00 54.10  ? 1095 PHE A CG  1 
ATOM   2967  C CD1 . PHE A 1 1095 ? 191.733 202.971 286.273 1.00 54.10  ? 1095 PHE A CD1 1 
ATOM   2968  C CD2 . PHE A 1 1095 ? 193.358 204.169 285.011 1.00 54.10  ? 1095 PHE A CD2 1 
ATOM   2969  C CE1 . PHE A 1 1095 ? 192.741 202.291 286.930 1.00 54.10  ? 1095 PHE A CE1 1 
ATOM   2970  C CE2 . PHE A 1 1095 ? 194.370 203.493 285.665 1.00 54.10  ? 1095 PHE A CE2 1 
ATOM   2971  C CZ  . PHE A 1 1095 ? 194.060 202.553 286.625 1.00 54.10  ? 1095 PHE A CZ  1 
ATOM   2972  N N   . VAL A 1 1096 ? 187.587 205.104 285.192 1.00 56.09  ? 1096 VAL A N   1 
ATOM   2973  C CA  . VAL A 1 1096 ? 186.416 205.951 285.007 1.00 56.09  ? 1096 VAL A CA  1 
ATOM   2974  C C   . VAL A 1 1096 ? 186.394 207.000 286.109 1.00 56.09  ? 1096 VAL A C   1 
ATOM   2975  O O   . VAL A 1 1096 ? 186.549 206.670 287.290 1.00 56.09  ? 1096 VAL A O   1 
ATOM   2976  C CB  . VAL A 1 1096 ? 185.113 205.128 285.012 1.00 56.09  ? 1096 VAL A CB  1 
ATOM   2977  C CG1 . VAL A 1 1096 ? 183.907 206.031 285.204 1.00 56.09  ? 1096 VAL A CG1 1 
ATOM   2978  C CG2 . VAL A 1 1096 ? 184.987 204.341 283.717 1.00 56.09  ? 1096 VAL A CG2 1 
ATOM   2979  N N   . SER A 1 1097 ? 186.206 208.259 285.723 1.00 63.45  ? 1097 SER A N   1 
ATOM   2980  C CA  . SER A 1 1097 ? 186.110 209.370 286.657 1.00 63.45  ? 1097 SER A CA  1 
ATOM   2981  C C   . SER A 1 1097 ? 184.764 210.061 286.495 1.00 63.45  ? 1097 SER A C   1 
ATOM   2982  O O   . SER A 1 1097 ? 184.293 210.270 285.373 1.00 63.45  ? 1097 SER A O   1 
ATOM   2983  C CB  . SER A 1 1097 ? 187.237 210.380 286.436 1.00 63.45  ? 1097 SER A CB  1 
ATOM   2984  O OG  . SER A 1 1097 ? 187.136 211.463 287.344 1.00 63.45  ? 1097 SER A OG  1 
ATOM   2985  N N   . ASN A 1 1098 ? 184.150 210.417 287.621 1.00 69.43  ? 1098 ASN A N   1 
ATOM   2986  C CA  . ASN A 1 1098 ? 182.884 211.135 287.620 1.00 69.43  ? 1098 ASN A CA  1 
ATOM   2987  C C   . ASN A 1 1098 ? 183.058 212.634 287.819 1.00 69.43  ? 1098 ASN A C   1 
ATOM   2988  O O   . ASN A 1 1098 ? 182.060 213.359 287.867 1.00 69.43  ? 1098 ASN A O   1 
ATOM   2989  C CB  . ASN A 1 1098 ? 181.951 210.570 288.696 1.00 69.43  ? 1098 ASN A CB  1 
ATOM   2990  C CG  . ASN A 1 1098 ? 182.411 210.898 290.103 1.00 69.43  ? 1098 ASN A CG  1 
ATOM   2991  O OD1 . ASN A 1 1098 ? 183.608 210.978 290.379 1.00 69.43  ? 1098 ASN A OD1 1 
ATOM   2992  N ND2 . ASN A 1 1098 ? 181.453 211.090 291.003 1.00 69.43  ? 1098 ASN A ND2 1 
ATOM   2993  N N   . GLY A 1 1099 ? 184.295 213.112 287.936 1.00 72.46  ? 1099 GLY A N   1 
ATOM   2994  C CA  . GLY A 1 1099 ? 184.551 214.533 288.056 1.00 72.46  ? 1099 GLY A CA  1 
ATOM   2995  C C   . GLY A 1 1099 ? 185.569 214.888 289.120 1.00 72.46  ? 1099 GLY A C   1 
ATOM   2996  O O   . GLY A 1 1099 ? 186.335 215.843 288.955 1.00 72.46  ? 1099 GLY A O   1 
ATOM   2997  N N   . THR A 1 1100 ? 185.593 214.131 290.217 1.00 73.03  ? 1100 THR A N   1 
ATOM   2998  C CA  . THR A 1 1100 ? 186.527 214.407 291.301 1.00 73.03  ? 1100 THR A CA  1 
ATOM   2999  C C   . THR A 1 1100 ? 187.302 213.159 291.704 1.00 73.03  ? 1100 THR A C   1 
ATOM   3000  O O   . THR A 1 1100 ? 188.458 213.250 292.129 1.00 73.03  ? 1100 THR A O   1 
ATOM   3001  C CB  . THR A 1 1100 ? 185.791 214.974 292.519 1.00 73.03  ? 1100 THR A CB  1 
ATOM   3002  O OG1 . THR A 1 1100 ? 184.754 214.069 292.917 1.00 73.03  ? 1100 THR A OG1 1 
ATOM   3003  C CG2 . THR A 1 1100 ? 185.182 216.333 292.197 1.00 73.03  ? 1100 THR A CG2 1 
ATOM   3004  N N   . HIS A 1 1101 ? 186.678 211.991 291.574 1.00 69.41  ? 1101 HIS A N   1 
ATOM   3005  C CA  . HIS A 1 1101 ? 187.281 210.732 291.982 1.00 69.41  ? 1101 HIS A CA  1 
ATOM   3006  C C   . HIS A 1 1101 ? 187.389 209.792 290.790 1.00 69.41  ? 1101 HIS A C   1 
ATOM   3007  O O   . HIS A 1 1101 ? 186.621 209.890 289.828 1.00 69.41  ? 1101 HIS A O   1 
ATOM   3008  C CB  . HIS A 1 1101 ? 186.471 210.062 293.099 1.00 69.41  ? 1101 HIS A CB  1 
ATOM   3009  C CG  . HIS A 1 1101 ? 186.410 210.858 294.365 1.00 69.41  ? 1101 HIS A CG  1 
ATOM   3010  N ND1 . HIS A 1 1101 ? 187.213 211.954 294.595 1.00 69.41  ? 1101 HIS A ND1 1 
ATOM   3011  C CD2 . HIS A 1 1101 ? 185.641 210.717 295.470 1.00 69.41  ? 1101 HIS A CD2 1 
ATOM   3012  C CE1 . HIS A 1 1101 ? 186.941 212.454 295.787 1.00 69.41  ? 1101 HIS A CE1 1 
ATOM   3013  N NE2 . HIS A 1 1101 ? 185.991 211.722 296.339 1.00 69.41  ? 1101 HIS A NE2 1 
ATOM   3014  N N   . TRP A 1 1102 ? 188.351 208.876 290.865 1.00 62.40  ? 1102 TRP A N   1 
ATOM   3015  C CA  . TRP A 1 1102 ? 188.594 207.892 289.822 1.00 62.40  ? 1102 TRP A CA  1 
ATOM   3016  C C   . TRP A 1 1102 ? 188.332 206.494 290.363 1.00 62.40  ? 1102 TRP A C   1 
ATOM   3017  O O   . TRP A 1 1102 ? 188.720 206.172 291.491 1.00 62.40  ? 1102 TRP A O   1 
ATOM   3018  C CB  . TRP A 1 1102 ? 190.028 207.990 289.292 1.00 62.40  ? 1102 TRP A CB  1 
ATOM   3019  C CG  . TRP A 1 1102 ? 190.291 209.241 288.515 1.00 62.40  ? 1102 TRP A CG  1 
ATOM   3020  C CD1 . TRP A 1 1102 ? 190.489 210.492 289.019 1.00 62.40  ? 1102 TRP A CD1 1 
ATOM   3021  C CD2 . TRP A 1 1102 ? 190.391 209.362 287.091 1.00 62.40  ? 1102 TRP A CD2 1 
ATOM   3022  N NE1 . TRP A 1 1102 ? 190.703 211.386 287.998 1.00 62.40  ? 1102 TRP A NE1 1 
ATOM   3023  C CE2 . TRP A 1 1102 ? 190.648 210.717 286.804 1.00 62.40  ? 1102 TRP A CE2 1 
ATOM   3024  C CE3 . TRP A 1 1102 ? 190.283 208.457 286.032 1.00 62.40  ? 1102 TRP A CE3 1 
ATOM   3025  C CZ2 . TRP A 1 1102 ? 190.800 211.188 285.503 1.00 62.40  ? 1102 TRP A CZ2 1 
ATOM   3026  C CZ3 . TRP A 1 1102 ? 190.435 208.926 284.741 1.00 62.40  ? 1102 TRP A CZ3 1 
ATOM   3027  C CH2 . TRP A 1 1102 ? 190.690 210.279 284.487 1.00 62.40  ? 1102 TRP A CH2 1 
ATOM   3028  N N   . PHE A 1 1103 ? 187.672 205.668 289.554 1.00 59.81  ? 1103 PHE A N   1 
ATOM   3029  C CA  . PHE A 1 1103 ? 187.327 204.310 289.943 1.00 59.81  ? 1103 PHE A CA  1 
ATOM   3030  C C   . PHE A 1 1103 ? 187.642 203.364 288.793 1.00 59.81  ? 1103 PHE A C   1 
ATOM   3031  O O   . PHE A 1 1103 ? 187.969 203.785 287.681 1.00 59.81  ? 1103 PHE A O   1 
ATOM   3032  C CB  . PHE A 1 1103 ? 185.851 204.197 290.341 1.00 59.81  ? 1103 PHE A CB  1 
ATOM   3033  C CG  . PHE A 1 1103 ? 185.440 205.154 291.421 1.00 59.81  ? 1103 PHE A CG  1 
ATOM   3034  C CD1 . PHE A 1 1103 ? 185.614 204.829 292.756 1.00 59.81  ? 1103 PHE A CD1 1 
ATOM   3035  C CD2 . PHE A 1 1103 ? 184.876 206.377 291.103 1.00 59.81  ? 1103 PHE A CD2 1 
ATOM   3036  C CE1 . PHE A 1 1103 ? 185.236 205.707 293.752 1.00 59.81  ? 1103 PHE A CE1 1 
ATOM   3037  C CE2 . PHE A 1 1103 ? 184.495 207.259 292.095 1.00 59.81  ? 1103 PHE A CE2 1 
ATOM   3038  C CZ  . PHE A 1 1103 ? 184.676 206.924 293.421 1.00 59.81  ? 1103 PHE A CZ  1 
ATOM   3039  N N   . VAL A 1 1104 ? 187.538 202.068 289.075 1.00 55.67  ? 1104 VAL A N   1 
ATOM   3040  C CA  . VAL A 1 1104 ? 187.780 201.016 288.096 1.00 55.67  ? 1104 VAL A CA  1 
ATOM   3041  C C   . VAL A 1 1104 ? 186.481 200.252 287.890 1.00 55.67  ? 1104 VAL A C   1 
ATOM   3042  O O   . VAL A 1 1104 ? 185.849 199.820 288.861 1.00 55.67  ? 1104 VAL A O   1 
ATOM   3043  C CB  . VAL A 1 1104 ? 188.905 200.066 288.545 1.00 55.67  ? 1104 VAL A CB  1 
ATOM   3044  C CG1 . VAL A 1 1104 ? 189.196 199.038 287.462 1.00 55.67  ? 1104 VAL A CG1 1 
ATOM   3045  C CG2 . VAL A 1 1104 ? 190.156 200.851 288.895 1.00 55.67  ? 1104 VAL A CG2 1 
ATOM   3046  N N   . THR A 1 1105 ? 186.085 200.088 286.630 1.00 50.98  ? 1105 THR A N   1 
ATOM   3047  C CA  . THR A 1 1105 ? 184.873 199.352 286.308 1.00 50.98  ? 1105 THR A CA  1 
ATOM   3048  C C   . THR A 1 1105 ? 185.004 198.760 284.913 1.00 50.98  ? 1105 THR A C   1 
ATOM   3049  O O   . THR A 1 1105 ? 185.785 199.234 284.084 1.00 50.98  ? 1105 THR A O   1 
ATOM   3050  C CB  . THR A 1 1105 ? 183.625 200.241 286.394 1.00 50.98  ? 1105 THR A CB  1 
ATOM   3051  O OG1 . THR A 1 1105 ? 182.457 199.455 286.129 1.00 50.98  ? 1105 THR A OG1 1 
ATOM   3052  C CG2 . THR A 1 1105 ? 183.705 201.371 285.382 1.00 50.98  ? 1105 THR A CG2 1 
ATOM   3053  N N   . GLN A 1 1106 ? 184.227 197.710 284.667 1.00 47.74  ? 1106 GLN A N   1 
ATOM   3054  C CA  . GLN A 1 1106 ? 184.191 197.080 283.359 1.00 47.74  ? 1106 GLN A CA  1 
ATOM   3055  C C   . GLN A 1 1106 ? 183.297 197.876 282.412 1.00 47.74  ? 1106 GLN A C   1 
ATOM   3056  O O   . GLN A 1 1106 ? 182.411 198.625 282.831 1.00 47.74  ? 1106 GLN A O   1 
ATOM   3057  C CB  . GLN A 1 1106 ? 183.704 195.637 283.479 1.00 47.74  ? 1106 GLN A CB  1 
ATOM   3058  C CG  . GLN A 1 1106 ? 182.773 195.400 284.657 1.00 47.74  ? 1106 GLN A CG  1 
ATOM   3059  C CD  . GLN A 1 1106 ? 182.353 193.950 284.785 1.00 47.74  ? 1106 GLN A CD  1 
ATOM   3060  O OE1 . GLN A 1 1106 ? 182.805 193.092 284.027 1.00 47.74  ? 1106 GLN A OE1 1 
ATOM   3061  N NE2 . GLN A 1 1106 ? 181.484 193.669 285.748 1.00 47.74  ? 1106 GLN A NE2 1 
ATOM   3062  N N   . ARG A 1 1107 ? 183.543 197.707 281.113 1.00 45.05  ? 1107 ARG A N   1 
ATOM   3063  C CA  . ARG A 1 1107 ? 182.865 198.516 280.108 1.00 45.05  ? 1107 ARG A CA  1 
ATOM   3064  C C   . ARG A 1 1107 ? 181.414 198.115 279.878 1.00 45.05  ? 1107 ARG A C   1 
ATOM   3065  O O   . ARG A 1 1107 ? 180.710 198.815 279.142 1.00 45.05  ? 1107 ARG A O   1 
ATOM   3066  C CB  . ARG A 1 1107 ? 183.619 198.453 278.777 1.00 45.05  ? 1107 ARG A CB  1 
ATOM   3067  C CG  . ARG A 1 1107 ? 184.992 199.098 278.803 1.00 45.05  ? 1107 ARG A CG  1 
ATOM   3068  C CD  . ARG A 1 1107 ? 185.466 199.448 277.399 1.00 45.05  ? 1107 ARG A CD  1 
ATOM   3069  N NE  . ARG A 1 1107 ? 184.945 200.734 276.941 1.00 45.05  ? 1107 ARG A NE  1 
ATOM   3070  C CZ  . ARG A 1 1107 ? 183.824 200.888 276.242 1.00 45.05  ? 1107 ARG A CZ  1 
ATOM   3071  N NH1 . ARG A 1 1107 ? 183.435 202.099 275.870 1.00 45.05  ? 1107 ARG A NH1 1 
ATOM   3072  N NH2 . ARG A 1 1107 ? 183.091 199.836 275.913 1.00 45.05  ? 1107 ARG A NH2 1 
ATOM   3073  N N   . ASN A 1 1108 ? 180.946 197.021 280.475 1.00 47.43  ? 1108 ASN A N   1 
ATOM   3074  C CA  . ASN A 1 1108 ? 179.567 196.599 280.264 1.00 47.43  ? 1108 ASN A CA  1 
ATOM   3075  C C   . ASN A 1 1108 ? 178.607 197.168 281.300 1.00 47.43  ? 1108 ASN A C   1 
ATOM   3076  O O   . ASN A 1 1108 ? 177.458 197.472 280.963 1.00 47.43  ? 1108 ASN A O   1 
ATOM   3077  C CB  . ASN A 1 1108 ? 179.473 195.070 280.256 1.00 47.43  ? 1108 ASN A CB  1 
ATOM   3078  C CG  . ASN A 1 1108 ? 179.917 194.451 281.563 1.00 47.43  ? 1108 ASN A CG  1 
ATOM   3079  O OD1 . ASN A 1 1108 ? 180.704 195.038 282.303 1.00 47.43  ? 1108 ASN A OD1 1 
ATOM   3080  N ND2 . ASN A 1 1108 ? 179.414 193.258 281.855 1.00 47.43  ? 1108 ASN A ND2 1 
ATOM   3081  N N   . PHE A 1 1109 ? 179.047 197.328 282.547 1.00 48.75  ? 1109 PHE A N   1 
ATOM   3082  C CA  . PHE A 1 1109 ? 178.194 197.849 283.605 1.00 48.75  ? 1109 PHE A CA  1 
ATOM   3083  C C   . PHE A 1 1109 ? 178.992 198.815 284.468 1.00 48.75  ? 1109 PHE A C   1 
ATOM   3084  O O   . PHE A 1 1109 ? 180.215 198.706 284.581 1.00 48.75  ? 1109 PHE A O   1 
ATOM   3085  C CB  . PHE A 1 1109 ? 177.615 196.719 284.467 1.00 48.75  ? 1109 PHE A CB  1 
ATOM   3086  C CG  . PHE A 1 1109 ? 176.556 197.172 285.430 1.00 48.75  ? 1109 PHE A CG  1 
ATOM   3087  C CD1 . PHE A 1 1109 ? 175.249 197.350 285.010 1.00 48.75  ? 1109 PHE A CD1 1 
ATOM   3088  C CD2 . PHE A 1 1109 ? 176.864 197.413 286.757 1.00 48.75  ? 1109 PHE A CD2 1 
ATOM   3089  C CE1 . PHE A 1 1109 ? 174.272 197.764 285.893 1.00 48.75  ? 1109 PHE A CE1 1 
ATOM   3090  C CE2 . PHE A 1 1109 ? 175.891 197.828 287.645 1.00 48.75  ? 1109 PHE A CE2 1 
ATOM   3091  C CZ  . PHE A 1 1109 ? 174.594 198.003 287.212 1.00 48.75  ? 1109 PHE A CZ  1 
ATOM   3092  N N   . TYR A 1 1110 ? 178.284 199.761 285.081 1.00 50.29  ? 1110 TYR A N   1 
ATOM   3093  C CA  . TYR A 1 1110 ? 178.907 200.807 285.885 1.00 50.29  ? 1110 TYR A CA  1 
ATOM   3094  C C   . TYR A 1 1110 ? 178.914 200.380 287.349 1.00 50.29  ? 1110 TYR A C   1 
ATOM   3095  O O   . TYR A 1 1110 ? 177.870 200.374 288.009 1.00 50.29  ? 1110 TYR A O   1 
ATOM   3096  C CB  . TYR A 1 1110 ? 178.169 202.131 285.704 1.00 50.29  ? 1110 TYR A CB  1 
ATOM   3097  C CG  . TYR A 1 1110 ? 178.772 203.281 286.478 1.00 50.29  ? 1110 TYR A CG  1 
ATOM   3098  C CD1 . TYR A 1 1110 ? 179.960 203.871 286.069 1.00 50.29  ? 1110 TYR A CD1 1 
ATOM   3099  C CD2 . TYR A 1 1110 ? 178.148 203.781 287.612 1.00 50.29  ? 1110 TYR A CD2 1 
ATOM   3100  C CE1 . TYR A 1 1110 ? 180.514 204.923 286.772 1.00 50.29  ? 1110 TYR A CE1 1 
ATOM   3101  C CE2 . TYR A 1 1110 ? 178.693 204.834 288.320 1.00 50.29  ? 1110 TYR A CE2 1 
ATOM   3102  C CZ  . TYR A 1 1110 ? 179.876 205.401 287.896 1.00 50.29  ? 1110 TYR A CZ  1 
ATOM   3103  O OH  . TYR A 1 1110 ? 180.423 206.449 288.599 1.00 50.29  ? 1110 TYR A OH  1 
ATOM   3104  N N   . GLU A 1 1111 ? 180.093 200.024 287.856 1.00 53.42  ? 1111 GLU A N   1 
ATOM   3105  C CA  . GLU A 1 1111 ? 180.277 199.690 289.267 1.00 53.42  ? 1111 GLU A CA  1 
ATOM   3106  C C   . GLU A 1 1111 ? 181.567 200.340 289.749 1.00 53.42  ? 1111 GLU A C   1 
ATOM   3107  O O   . GLU A 1 1111 ? 182.663 199.803 289.522 1.00 53.42  ? 1111 GLU A O   1 
ATOM   3108  C CB  . GLU A 1 1111 ? 180.311 198.180 289.493 1.00 53.42  ? 1111 GLU A CB  1 
ATOM   3109  C CG  . GLU A 1 1111 ? 178.944 197.524 289.525 1.00 53.42  ? 1111 GLU A CG  1 
ATOM   3110  C CD  . GLU A 1 1111 ? 179.019 196.035 289.791 1.00 53.42  ? 1111 GLU A CD  1 
ATOM   3111  O OE1 . GLU A 1 1111 ? 180.143 195.514 289.949 1.00 53.42  ? 1111 GLU A OE1 1 
ATOM   3112  O OE2 . GLU A 1 1111 ? 177.954 195.384 289.842 1.00 53.42  ? 1111 GLU A OE2 1 
ATOM   3113  N N   . PRO A 1 1112 ? 181.481 201.494 290.411 1.00 55.61  ? 1112 PRO A N   1 
ATOM   3114  C CA  . PRO A 1 1112 ? 182.698 202.157 290.898 1.00 55.61  ? 1112 PRO A CA  1 
ATOM   3115  C C   . PRO A 1 1112 ? 183.363 201.337 291.993 1.00 55.61  ? 1112 PRO A C   1 
ATOM   3116  O O   . PRO A 1 1112 ? 182.732 200.971 292.987 1.00 55.61  ? 1112 PRO A O   1 
ATOM   3117  C CB  . PRO A 1 1112 ? 182.185 203.500 291.435 1.00 55.61  ? 1112 PRO A CB  1 
ATOM   3118  C CG  . PRO A 1 1112 ? 180.835 203.680 290.818 1.00 55.61  ? 1112 PRO A CG  1 
ATOM   3119  C CD  . PRO A 1 1112 ? 180.276 202.303 290.655 1.00 55.61  ? 1112 PRO A CD  1 
ATOM   3120  N N   . GLN A 1 1113 ? 184.647 201.049 291.802 1.00 56.04  ? 1113 GLN A N   1 
ATOM   3121  C CA  . GLN A 1 1113 ? 185.446 200.334 292.784 1.00 56.04  ? 1113 GLN A CA  1 
ATOM   3122  C C   . GLN A 1 1113 ? 186.726 201.112 293.048 1.00 56.04  ? 1113 GLN A C   1 
ATOM   3123  O O   . GLN A 1 1113 ? 187.281 201.737 292.139 1.00 56.04  ? 1113 GLN A O   1 
ATOM   3124  C CB  . GLN A 1 1113 ? 185.778 198.913 292.313 1.00 56.04  ? 1113 GLN A CB  1 
ATOM   3125  C CG  . GLN A 1 1113 ? 184.564 198.012 292.163 1.00 56.04  ? 1113 GLN A CG  1 
ATOM   3126  C CD  . GLN A 1 1113 ? 184.936 196.592 291.788 1.00 56.04  ? 1113 GLN A CD  1 
ATOM   3127  O OE1 . GLN A 1 1113 ? 186.113 196.266 291.635 1.00 56.04  ? 1113 GLN A OE1 1 
ATOM   3128  N NE2 . GLN A 1 1113 ? 183.931 195.737 291.640 1.00 56.04  ? 1113 GLN A NE2 1 
ATOM   3129  N N   . ILE A 1 1114 ? 187.186 201.074 294.299 1.00 61.53  ? 1114 ILE A N   1 
ATOM   3130  C CA  . ILE A 1 1114 ? 188.390 201.800 294.676 1.00 61.53  ? 1114 ILE A CA  1 
ATOM   3131  C C   . ILE A 1 1114 ? 189.600 201.194 293.978 1.00 61.53  ? 1114 ILE A C   1 
ATOM   3132  O O   . ILE A 1 1114 ? 189.709 199.970 293.826 1.00 61.53  ? 1114 ILE A O   1 
ATOM   3133  C CB  . ILE A 1 1114 ? 188.564 201.804 296.205 1.00 61.53  ? 1114 ILE A CB  1 
ATOM   3134  C CG1 . ILE A 1 1114 ? 187.799 200.641 296.846 1.00 61.53  ? 1114 ILE A CG1 1 
ATOM   3135  C CG2 . ILE A 1 1114 ? 188.106 203.132 296.788 1.00 61.53  ? 1114 ILE A CG2 1 
ATOM   3136  C CD1 . ILE A 1 1114 ? 188.483 199.296 296.722 1.00 61.53  ? 1114 ILE A CD1 1 
ATOM   3137  N N   . ILE A 1 1115 ? 190.515 202.057 293.542 1.00 68.16  ? 1115 ILE A N   1 
ATOM   3138  C CA  . ILE A 1 1115 ? 191.700 201.621 292.810 1.00 68.16  ? 1115 ILE A CA  1 
ATOM   3139  C C   . ILE A 1 1115 ? 192.646 200.940 293.794 1.00 68.16  ? 1115 ILE A C   1 
ATOM   3140  O O   . ILE A 1 1115 ? 193.184 201.583 294.700 1.00 68.16  ? 1115 ILE A O   1 
ATOM   3141  C CB  . ILE A 1 1115 ? 192.385 202.794 292.100 1.00 68.16  ? 1115 ILE A CB  1 
ATOM   3142  C CG1 . ILE A 1 1115 ? 191.408 203.483 291.147 1.00 68.16  ? 1115 ILE A CG1 1 
ATOM   3143  C CG2 . ILE A 1 1115 ? 193.618 202.315 291.351 1.00 68.16  ? 1115 ILE A CG2 1 
ATOM   3144  C CD1 . ILE A 1 1115 ? 192.004 204.661 290.409 1.00 68.16  ? 1115 ILE A CD1 1 
ATOM   3145  N N   . THR A 1 1116 ? 192.851 199.639 293.619 1.00 69.65  ? 1116 THR A N   1 
ATOM   3146  C CA  . THR A 1 1116 ? 193.743 198.859 294.461 1.00 69.65  ? 1116 THR A CA  1 
ATOM   3147  C C   . THR A 1 1116 ? 194.835 198.225 293.610 1.00 69.65  ? 1116 THR A C   1 
ATOM   3148  O O   . THR A 1 1116 ? 194.800 198.263 292.378 1.00 69.65  ? 1116 THR A O   1 
ATOM   3149  C CB  . THR A 1 1116 ? 192.978 197.775 295.231 1.00 69.65  ? 1116 THR A CB  1 
ATOM   3150  O OG1 . THR A 1 1116 ? 192.274 196.935 294.308 1.00 69.65  ? 1116 THR A OG1 1 
ATOM   3151  C CG2 . THR A 1 1116 ? 191.987 198.405 296.196 1.00 69.65  ? 1116 THR A CG2 1 
ATOM   3152  N N   . THR A 1 1117 ? 195.821 197.639 294.293 1.00 70.26  ? 1117 THR A N   1 
ATOM   3153  C CA  . THR A 1 1117 ? 196.894 196.946 293.591 1.00 70.26  ? 1117 THR A CA  1 
ATOM   3154  C C   . THR A 1 1117 ? 196.380 195.702 292.877 1.00 70.26  ? 1117 THR A C   1 
ATOM   3155  O O   . THR A 1 1117 ? 196.888 195.348 291.806 1.00 70.26  ? 1117 THR A O   1 
ATOM   3156  C CB  . THR A 1 1117 ? 198.010 196.577 294.571 1.00 70.26  ? 1117 THR A CB  1 
ATOM   3157  O OG1 . THR A 1 1117 ? 198.393 197.738 295.317 1.00 70.26  ? 1117 THR A OG1 1 
ATOM   3158  C CG2 . THR A 1 1117 ? 199.225 196.042 293.826 1.00 70.26  ? 1117 THR A CG2 1 
ATOM   3159  N N   . ASP A 1 1118 ? 195.371 195.037 293.442 1.00 67.53  ? 1118 ASP A N   1 
ATOM   3160  C CA  . ASP A 1 1118 ? 194.795 193.856 292.813 1.00 67.53  ? 1118 ASP A CA  1 
ATOM   3161  C C   . ASP A 1 1118 ? 193.954 194.189 291.589 1.00 67.53  ? 1118 ASP A C   1 
ATOM   3162  O O   . ASP A 1 1118 ? 193.572 193.271 290.855 1.00 67.53  ? 1118 ASP A O   1 
ATOM   3163  C CB  . ASP A 1 1118 ? 193.946 193.086 293.826 1.00 67.53  ? 1118 ASP A CB  1 
ATOM   3164  C CG  . ASP A 1 1118 ? 194.739 192.656 295.044 1.00 67.53  ? 1118 ASP A CG  1 
ATOM   3165  O OD1 . ASP A 1 1118 ? 195.957 192.418 294.907 1.00 67.53  ? 1118 ASP A OD1 1 
ATOM   3166  O OD2 . ASP A 1 1118 ? 194.144 192.556 296.137 1.00 67.53  ? 1118 ASP A OD2 1 
ATOM   3167  N N   . ASN A 1 1119 ? 193.653 195.466 291.352 1.00 61.93  ? 1119 ASN A N   1 
ATOM   3168  C CA  . ASN A 1 1119 ? 192.859 195.877 290.205 1.00 61.93  ? 1119 ASN A CA  1 
ATOM   3169  C C   . ASN A 1 1119 ? 193.678 196.530 289.101 1.00 61.93  ? 1119 ASN A C   1 
ATOM   3170  O O   . ASN A 1 1119 ? 193.163 196.696 287.990 1.00 61.93  ? 1119 ASN A O   1 
ATOM   3171  C CB  . ASN A 1 1119 ? 191.750 196.846 290.645 1.00 61.93  ? 1119 ASN A CB  1 
ATOM   3172  C CG  . ASN A 1 1119 ? 190.792 196.223 291.639 1.00 61.93  ? 1119 ASN A CG  1 
ATOM   3173  O OD1 . ASN A 1 1119 ? 191.108 195.221 292.280 1.00 61.93  ? 1119 ASN A OD1 1 
ATOM   3174  N ND2 . ASN A 1 1119 ? 189.612 196.817 291.775 1.00 61.93  ? 1119 ASN A ND2 1 
ATOM   3175  N N   . THR A 1 1120 ? 194.926 196.906 289.371 1.00 61.34  ? 1120 THR A N   1 
ATOM   3176  C CA  . THR A 1 1120 ? 195.773 197.577 288.396 1.00 61.34  ? 1120 THR A CA  1 
ATOM   3177  C C   . THR A 1 1120 ? 197.100 196.840 288.274 1.00 61.34  ? 1120 THR A C   1 
ATOM   3178  O O   . THR A 1 1120 ? 197.402 195.920 289.038 1.00 61.34  ? 1120 THR A O   1 
ATOM   3179  C CB  . THR A 1 1120 ? 196.020 199.043 288.777 1.00 61.34  ? 1120 THR A CB  1 
ATOM   3180  O OG1 . THR A 1 1120 ? 196.652 199.105 290.061 1.00 61.34  ? 1120 THR A OG1 1 
ATOM   3181  C CG2 . THR A 1 1120 ? 194.709 199.812 288.825 1.00 61.34  ? 1120 THR A CG2 1 
ATOM   3182  N N   . PHE A 1 1121 ? 197.896 197.262 287.295 1.00 61.21  ? 1121 PHE A N   1 
ATOM   3183  C CA  . PHE A 1 1121 ? 199.217 196.704 287.047 1.00 61.21  ? 1121 PHE A CA  1 
ATOM   3184  C C   . PHE A 1 1121 ? 200.219 197.834 286.866 1.00 61.21  ? 1121 PHE A C   1 
ATOM   3185  O O   . PHE A 1 1121 ? 199.946 198.810 286.163 1.00 61.21  ? 1121 PHE A O   1 
ATOM   3186  C CB  . PHE A 1 1121 ? 199.225 195.804 285.804 1.00 61.21  ? 1121 PHE A CB  1 
ATOM   3187  C CG  . PHE A 1 1121 ? 198.919 194.363 286.092 1.00 61.21  ? 1121 PHE A CG  1 
ATOM   3188  C CD1 . PHE A 1 1121 ? 199.044 193.854 287.374 1.00 61.21  ? 1121 PHE A CD1 1 
ATOM   3189  C CD2 . PHE A 1 1121 ? 198.516 193.512 285.076 1.00 61.21  ? 1121 PHE A CD2 1 
ATOM   3190  C CE1 . PHE A 1 1121 ? 198.765 192.527 287.639 1.00 61.21  ? 1121 PHE A CE1 1 
ATOM   3191  C CE2 . PHE A 1 1121 ? 198.237 192.184 285.333 1.00 61.21  ? 1121 PHE A CE2 1 
ATOM   3192  C CZ  . PHE A 1 1121 ? 198.361 191.691 286.617 1.00 61.21  ? 1121 PHE A CZ  1 
ATOM   3193  N N   . VAL A 1 1122 ? 201.378 197.695 287.502 1.00 66.66  ? 1122 VAL A N   1 
ATOM   3194  C CA  . VAL A 1 1122 ? 202.445 198.677 287.361 1.00 66.66  ? 1122 VAL A CA  1 
ATOM   3195  C C   . VAL A 1 1122 ? 203.142 198.476 286.022 1.00 66.66  ? 1122 VAL A C   1 
ATOM   3196  O O   . VAL A 1 1122 ? 203.254 197.354 285.515 1.00 66.66  ? 1122 VAL A O   1 
ATOM   3197  C CB  . VAL A 1 1122 ? 203.437 198.579 288.538 1.00 66.66  ? 1122 VAL A CB  1 
ATOM   3198  C CG1 . VAL A 1 1122 ? 202.738 198.912 289.845 1.00 66.66  ? 1122 VAL A CG1 1 
ATOM   3199  C CG2 . VAL A 1 1122 ? 204.056 197.191 288.600 1.00 66.66  ? 1122 VAL A CG2 1 
ATOM   3200  N N   . SER A 1 1123 ? 203.611 199.578 285.434 1.00 73.32  ? 1123 SER A N   1 
ATOM   3201  C CA  . SER A 1 1123 ? 204.267 199.521 284.126 1.00 73.32  ? 1123 SER A CA  1 
ATOM   3202  C C   . SER A 1 1123 ? 205.323 200.627 284.079 1.00 73.32  ? 1123 SER A C   1 
ATOM   3203  O O   . SER A 1 1123 ? 205.021 201.774 283.740 1.00 73.32  ? 1123 SER A O   1 
ATOM   3204  C CB  . SER A 1 1123 ? 203.259 199.660 282.995 1.00 73.32  ? 1123 SER A CB  1 
ATOM   3205  O OG  . SER A 1 1123 ? 202.573 200.897 283.073 1.00 73.32  ? 1123 SER A OG  1 
ATOM   3206  N N   . GLY A 1 1124 ? 206.559 200.262 284.410 1.00 82.77  ? 1124 GLY A N   1 
ATOM   3207  C CA  . GLY A 1 1124 ? 207.656 201.215 284.338 1.00 82.77  ? 1124 GLY A CA  1 
ATOM   3208  C C   . GLY A 1 1124 ? 207.432 202.396 285.260 1.00 82.77  ? 1124 GLY A C   1 
ATOM   3209  O O   . GLY A 1 1124 ? 207.064 202.242 286.430 1.00 82.77  ? 1124 GLY A O   1 
ATOM   3210  N N   . ASN A 1 1125 ? 207.656 203.592 284.732 1.00 91.36  ? 1125 ASN A N   1 
ATOM   3211  C CA  . ASN A 1 1125 ? 207.449 204.841 285.450 1.00 91.36  ? 1125 ASN A CA  1 
ATOM   3212  C C   . ASN A 1 1125 ? 206.479 205.721 284.666 1.00 91.36  ? 1125 ASN A C   1 
ATOM   3213  O O   . ASN A 1 1125 ? 205.987 205.345 283.599 1.00 91.36  ? 1125 ASN A O   1 
ATOM   3214  C CB  . ASN A 1 1125 ? 208.779 205.561 285.688 1.00 91.36  ? 1125 ASN A CB  1 
ATOM   3215  C CG  . ASN A 1 1125 ? 209.764 204.720 286.476 1.00 91.36  ? 1125 ASN A CG  1 
ATOM   3216  O OD1 . ASN A 1 1125 ? 209.372 203.896 287.303 1.00 91.36  ? 1125 ASN A OD1 1 
ATOM   3217  N ND2 . ASN A 1 1125 ? 211.051 204.923 286.222 1.00 91.36  ? 1125 ASN A ND2 1 
ATOM   3218  N N   . CYS A 1 1126 ? 206.208 206.906 285.204 1.00 95.76  ? 1126 CYS A N   1 
ATOM   3219  C CA  . CYS A 1 1126 ? 205.262 207.834 284.585 1.00 95.76  ? 1126 CYS A CA  1 
ATOM   3220  C C   . CYS A 1 1126 ? 205.961 208.791 283.623 1.00 95.76  ? 1126 CYS A C   1 
ATOM   3221  O O   . CYS A 1 1126 ? 205.816 210.009 283.711 1.00 95.76  ? 1126 CYS A O   1 
ATOM   3222  C CB  . CYS A 1 1126 ? 204.509 208.600 285.667 1.00 95.76  ? 1126 CYS A CB  1 
ATOM   3223  S SG  . CYS A 1 1126 ? 203.844 207.564 286.991 1.00 95.76  ? 1126 CYS A SG  1 
ATOM   3224  N N   . ASP A 1 1127 ? 206.733 208.235 282.689 1.00 103.37 ? 1127 ASP A N   1 
ATOM   3225  C CA  . ASP A 1 1127 ? 207.419 209.047 281.691 1.00 103.37 ? 1127 ASP A CA  1 
ATOM   3226  C C   . ASP A 1 1127 ? 207.077 208.597 280.276 1.00 103.37 ? 1127 ASP A C   1 
ATOM   3227  O O   . ASP A 1 1127 ? 206.732 209.421 279.423 1.00 103.37 ? 1127 ASP A O   1 
ATOM   3228  C CB  . ASP A 1 1127 ? 208.932 209.001 281.916 1.00 103.37 ? 1127 ASP A CB  1 
ATOM   3229  C CG  . ASP A 1 1127 ? 209.413 207.640 282.376 1.00 103.37 ? 1127 ASP A CG  1 
ATOM   3230  O OD1 . ASP A 1 1127 ? 209.174 206.647 281.658 1.00 103.37 ? 1127 ASP A OD1 1 
ATOM   3231  O OD2 . ASP A 1 1127 ? 210.036 207.564 283.455 1.00 103.37 ? 1127 ASP A OD2 1 
ATOM   3232  N N   . VAL A 1 1128 ? 207.169 207.291 280.017 1.00 106.99 ? 1128 VAL A N   1 
ATOM   3233  C CA  . VAL A 1 1128 ? 206.914 206.782 278.673 1.00 106.99 ? 1128 VAL A CA  1 
ATOM   3234  C C   . VAL A 1 1128 ? 205.420 206.783 278.373 1.00 106.99 ? 1128 VAL A C   1 
ATOM   3235  O O   . VAL A 1 1128 ? 204.998 207.098 277.253 1.00 106.99 ? 1128 VAL A O   1 
ATOM   3236  C CB  . VAL A 1 1128 ? 207.526 205.379 278.507 1.00 106.99 ? 1128 VAL A CB  1 
ATOM   3237  C CG1 . VAL A 1 1128 ? 207.175 204.797 277.146 1.00 106.99 ? 1128 VAL A CG1 1 
ATOM   3238  C CG2 . VAL A 1 1128 ? 209.035 205.435 278.686 1.00 106.99 ? 1128 VAL A CG2 1 
ATOM   3239  N N   . VAL A 1 1129 ? 204.598 206.440 279.364 1.00 97.56  ? 1129 VAL A N   1 
ATOM   3240  C CA  . VAL A 1 1129 ? 203.152 206.364 279.183 1.00 97.56  ? 1129 VAL A CA  1 
ATOM   3241  C C   . VAL A 1 1129 ? 202.600 207.747 278.865 1.00 97.56  ? 1129 VAL A C   1 
ATOM   3242  O O   . VAL A 1 1129 ? 202.652 208.657 279.700 1.00 97.56  ? 1129 VAL A O   1 
ATOM   3243  C CB  . VAL A 1 1129 ? 202.465 205.772 280.428 1.00 97.56  ? 1129 VAL A CB  1 
ATOM   3244  C CG1 . VAL A 1 1129 ? 200.960 205.707 280.221 1.00 97.56  ? 1129 VAL A CG1 1 
ATOM   3245  C CG2 . VAL A 1 1129 ? 203.028 204.395 280.740 1.00 97.56  ? 1129 VAL A CG2 1 
ATOM   3246  N N   . ILE A 1 1130 ? 202.071 207.912 277.657 1.00 99.26  ? 1130 ILE A N   1 
ATOM   3247  C CA  . ILE A 1 1130 ? 201.482 209.180 277.242 1.00 99.26  ? 1130 ILE A CA  1 
ATOM   3248  C C   . ILE A 1 1130 ? 200.120 209.327 277.912 1.00 99.26  ? 1130 ILE A C   1 
ATOM   3249  O O   . ILE A 1 1130 ? 199.243 208.471 277.758 1.00 99.26  ? 1130 ILE A O   1 
ATOM   3250  C CB  . ILE A 1 1130 ? 201.369 209.265 275.713 1.00 99.26  ? 1130 ILE A CB  1 
ATOM   3251  C CG1 . ILE A 1 1130 ? 200.470 210.432 275.302 1.00 99.26  ? 1130 ILE A CG1 1 
ATOM   3252  C CG2 . ILE A 1 1130 ? 200.872 207.946 275.129 1.00 99.26  ? 1130 ILE A CG2 1 
ATOM   3253  C CD1 . ILE A 1 1130 ? 200.372 210.620 273.805 1.00 99.26  ? 1130 ILE A CD1 1 
ATOM   3254  N N   . GLY A 1 1131 ? 199.947 210.408 278.666 1.00 88.78  ? 1131 GLY A N   1 
ATOM   3255  C CA  . GLY A 1 1131 ? 198.738 210.606 279.439 1.00 88.78  ? 1131 GLY A CA  1 
ATOM   3256  C C   . GLY A 1 1131 ? 198.926 210.164 280.874 1.00 88.78  ? 1131 GLY A C   1 
ATOM   3257  O O   . GLY A 1 1131 ? 198.944 208.964 281.162 1.00 88.78  ? 1131 GLY A O   1 
ATOM   3258  N N   . ILE A 1 1132 ? 199.067 211.122 281.786 1.00 88.57  ? 1132 ILE A N   1 
ATOM   3259  C CA  . ILE A 1 1132 ? 199.397 210.838 283.178 1.00 88.57  ? 1132 ILE A CA  1 
ATOM   3260  C C   . ILE A 1 1132 ? 198.503 211.677 284.078 1.00 88.57  ? 1132 ILE A C   1 
ATOM   3261  O O   . ILE A 1 1132 ? 198.443 212.903 283.936 1.00 88.57  ? 1132 ILE A O   1 
ATOM   3262  C CB  . ILE A 1 1132 ? 200.883 211.120 283.481 1.00 88.57  ? 1132 ILE A CB  1 
ATOM   3263  C CG1 . ILE A 1 1132 ? 201.775 210.075 282.807 1.00 88.57  ? 1132 ILE A CG1 1 
ATOM   3264  C CG2 . ILE A 1 1132 ? 201.129 211.157 284.980 1.00 88.57  ? 1132 ILE A CG2 1 
ATOM   3265  C CD1 . ILE A 1 1132 ? 201.506 208.658 283.263 1.00 88.57  ? 1132 ILE A CD1 1 
ATOM   3266  N N   . VAL A 1 1133 ? 197.807 211.017 285.002 1.00 78.98  ? 1133 VAL A N   1 
ATOM   3267  C CA  . VAL A 1 1133 ? 197.000 211.686 286.012 1.00 78.98  ? 1133 VAL A CA  1 
ATOM   3268  C C   . VAL A 1 1133 ? 197.411 211.164 287.381 1.00 78.98  ? 1133 VAL A C   1 
ATOM   3269  O O   . VAL A 1 1133 ? 197.766 209.991 287.540 1.00 78.98  ? 1133 VAL A O   1 
ATOM   3270  C CB  . VAL A 1 1133 ? 195.487 211.483 285.776 1.00 78.98  ? 1133 VAL A CB  1 
ATOM   3271  C CG1 . VAL A 1 1133 ? 195.038 212.245 284.539 1.00 78.98  ? 1133 VAL A CG1 1 
ATOM   3272  C CG2 . VAL A 1 1133 ? 195.164 210.007 285.635 1.00 78.98  ? 1133 VAL A CG2 1 
ATOM   3273  N N   . ASN A 1 1134 ? 197.370 212.048 288.373 1.00 82.70  ? 1134 ASN A N   1 
ATOM   3274  C CA  . ASN A 1 1134 ? 197.806 211.730 289.726 1.00 82.70  ? 1134 ASN A CA  1 
ATOM   3275  C C   . ASN A 1 1134 ? 196.607 211.346 290.583 1.00 82.70  ? 1134 ASN A C   1 
ATOM   3276  O O   . ASN A 1 1134 ? 195.639 212.106 290.682 1.00 82.70  ? 1134 ASN A O   1 
ATOM   3277  C CB  . ASN A 1 1134 ? 198.541 212.916 290.353 1.00 82.70  ? 1134 ASN A CB  1 
ATOM   3278  C CG  . ASN A 1 1134 ? 199.833 213.249 289.634 1.00 82.70  ? 1134 ASN A CG  1 
ATOM   3279  O OD1 . ASN A 1 1134 ? 200.067 212.801 288.512 1.00 82.70  ? 1134 ASN A OD1 1 
ATOM   3280  N ND2 . ASN A 1 1134 ? 200.680 214.041 290.281 1.00 82.70  ? 1134 ASN A ND2 1 
ATOM   3281  N N   . ASN A 1 1135 ? 196.680 210.169 291.202 1.00 77.46  ? 1135 ASN A N   1 
ATOM   3282  C CA  . ASN A 1 1135 ? 195.634 209.697 292.098 1.00 77.46  ? 1135 ASN A CA  1 
ATOM   3283  C C   . ASN A 1 1135 ? 196.275 208.871 293.206 1.00 77.46  ? 1135 ASN A C   1 
ATOM   3284  O O   . ASN A 1 1135 ? 197.496 208.699 293.256 1.00 77.46  ? 1135 ASN A O   1 
ATOM   3285  C CB  . ASN A 1 1135 ? 194.575 208.890 291.341 1.00 77.46  ? 1135 ASN A CB  1 
ATOM   3286  C CG  . ASN A 1 1135 ? 193.716 209.755 290.445 1.00 77.46  ? 1135 ASN A CG  1 
ATOM   3287  O OD1 . ASN A 1 1135 ? 192.806 210.437 290.913 1.00 77.46  ? 1135 ASN A OD1 1 
ATOM   3288  N ND2 . ASN A 1 1135 ? 194.002 209.733 289.148 1.00 77.46  ? 1135 ASN A ND2 1 
ATOM   3289  N N   . THR A 1 1136 ? 195.435 208.357 294.101 1.00 82.58  ? 1136 THR A N   1 
ATOM   3290  C CA  . THR A 1 1136 ? 195.876 207.562 295.241 1.00 82.58  ? 1136 THR A CA  1 
ATOM   3291  C C   . THR A 1 1136 ? 195.330 206.149 295.097 1.00 82.58  ? 1136 THR A C   1 
ATOM   3292  O O   . THR A 1 1136 ? 194.114 205.958 294.993 1.00 82.58  ? 1136 THR A O   1 
ATOM   3293  C CB  . THR A 1 1136 ? 195.413 208.183 296.560 1.00 82.58  ? 1136 THR A CB  1 
ATOM   3294  O OG1 . THR A 1 1136 ? 193.981 208.241 296.585 1.00 82.58  ? 1136 THR A OG1 1 
ATOM   3295  C CG2 . THR A 1 1136 ? 195.976 209.588 296.714 1.00 82.58  ? 1136 THR A CG2 1 
ATOM   3296  N N   . VAL A 1 1137 ? 196.226 205.167 295.094 1.00 81.51  ? 1137 VAL A N   1 
ATOM   3297  C CA  . VAL A 1 1137 ? 195.861 203.761 294.970 1.00 81.51  ? 1137 VAL A CA  1 
ATOM   3298  C C   . VAL A 1 1137 ? 195.784 203.192 296.383 1.00 81.51  ? 1137 VAL A C   1 
ATOM   3299  O O   . VAL A 1 1137 ? 196.805 202.851 296.986 1.00 81.51  ? 1137 VAL A O   1 
ATOM   3300  C CB  . VAL A 1 1137 ? 196.856 202.990 294.099 1.00 81.51  ? 1137 VAL A CB  1 
ATOM   3301  C CG1 . VAL A 1 1137 ? 196.437 201.532 293.979 1.00 81.51  ? 1137 VAL A CG1 1 
ATOM   3302  C CG2 . VAL A 1 1137 ? 196.965 203.632 292.725 1.00 81.51  ? 1137 VAL A CG2 1 
ATOM   3303  N N   . TYR A 1 1138 ? 194.570 203.091 296.914 1.00 93.17  ? 1138 TYR A N   1 
ATOM   3304  C CA  . TYR A 1 1138 ? 194.366 202.556 298.249 1.00 93.17  ? 1138 TYR A CA  1 
ATOM   3305  C C   . TYR A 1 1138 ? 194.486 201.034 298.241 1.00 93.17  ? 1138 TYR A C   1 
ATOM   3306  O O   . TYR A 1 1138 ? 194.469 200.384 297.193 1.00 93.17  ? 1138 TYR A O   1 
ATOM   3307  C CB  . TYR A 1 1138 ? 193.002 202.978 298.793 1.00 93.17  ? 1138 TYR A CB  1 
ATOM   3308  C CG  . TYR A 1 1138 ? 192.851 204.469 298.991 1.00 93.17  ? 1138 TYR A CG  1 
ATOM   3309  C CD1 . TYR A 1 1138 ? 193.958 205.273 299.232 1.00 93.17  ? 1138 TYR A CD1 1 
ATOM   3310  C CD2 . TYR A 1 1138 ? 191.602 205.073 298.938 1.00 93.17  ? 1138 TYR A CD2 1 
ATOM   3311  C CE1 . TYR A 1 1138 ? 193.824 206.636 299.414 1.00 93.17  ? 1138 TYR A CE1 1 
ATOM   3312  C CE2 . TYR A 1 1138 ? 191.459 206.435 299.119 1.00 93.17  ? 1138 TYR A CE2 1 
ATOM   3313  C CZ  . TYR A 1 1138 ? 192.573 207.212 299.356 1.00 93.17  ? 1138 TYR A CZ  1 
ATOM   3314  O OH  . TYR A 1 1138 ? 192.435 208.569 299.537 1.00 93.17  ? 1138 TYR A OH  1 
ATOM   3315  N N   . ASP A 1 1139 ? 194.612 200.466 299.437 1.00 126.06 ? 1139 ASP A N   1 
ATOM   3316  C CA  . ASP A 1 1139 ? 194.698 199.020 299.600 1.00 126.06 ? 1139 ASP A CA  1 
ATOM   3317  C C   . ASP A 1 1139 ? 194.327 198.645 301.030 1.00 126.06 ? 1139 ASP A C   1 
ATOM   3318  O O   . ASP A 1 1139 ? 195.212 198.338 301.839 1.00 126.06 ? 1139 ASP A O   1 
ATOM   3319  C CB  . ASP A 1 1139 ? 196.104 198.521 299.259 1.00 126.06 ? 1139 ASP A CB  1 
ATOM   3320  C CG  . ASP A 1 1139 ? 196.145 197.028 298.982 1.00 126.06 ? 1139 ASP A CG  1 
ATOM   3321  O OD1 . ASP A 1 1139 ? 195.276 196.294 299.497 1.00 126.06 ? 1139 ASP A OD1 1 
ATOM   3322  O OD2 . ASP A 1 1139 ? 197.052 196.588 298.244 1.00 126.06 ? 1139 ASP A OD2 1 
ATOM   3323  N N   . PRO A 1 1140 ? 193.037 198.667 301.382 1.00 156.45 ? 1140 PRO A N   1 
ATOM   3324  C CA  . PRO A 1 1140 ? 192.642 198.326 302.756 1.00 156.45 ? 1140 PRO A CA  1 
ATOM   3325  C C   . PRO A 1 1140 ? 192.965 196.886 303.125 1.00 156.45 ? 1140 PRO A C   1 
ATOM   3326  O O   . PRO A 1 1140 ? 193.661 196.638 304.115 1.00 156.45 ? 1140 PRO A O   1 
ATOM   3327  C CB  . PRO A 1 1140 ? 191.129 198.584 302.761 1.00 156.45 ? 1140 PRO A CB  1 
ATOM   3328  C CG  . PRO A 1 1140 ? 190.718 198.479 301.329 1.00 156.45 ? 1140 PRO A CG  1 
ATOM   3329  C CD  . PRO A 1 1140 ? 191.879 198.991 300.532 1.00 156.45 ? 1140 PRO A CD  1 
ATOM   3330  N N   . LEU A 1 1141 ? 192.470 195.937 302.327 1.00 181.58 ? 1141 LEU A N   1 
ATOM   3331  C CA  . LEU A 1 1141 ? 192.689 194.508 302.561 1.00 181.58 ? 1141 LEU A CA  1 
ATOM   3332  C C   . LEU A 1 1141 ? 192.251 194.109 303.969 1.00 181.58 ? 1141 LEU A C   1 
ATOM   3333  O O   . LEU A 1 1141 ? 192.922 193.341 304.663 1.00 181.58 ? 1141 LEU A O   1 
ATOM   3334  C CB  . LEU A 1 1141 ? 194.150 194.128 302.306 1.00 181.58 ? 1141 LEU A CB  1 
ATOM   3335  C CG  . LEU A 1 1141 ? 194.450 192.659 301.994 1.00 181.58 ? 1141 LEU A CG  1 
ATOM   3336  C CD1 . LEU A 1 1141 ? 193.711 192.213 300.741 1.00 181.58 ? 1141 LEU A CD1 1 
ATOM   3337  C CD2 . LEU A 1 1141 ? 195.947 192.436 301.845 1.00 181.58 ? 1141 LEU A CD2 1 
ATOM   3338  N N   . GLN A 1 1142 ? 191.111 194.646 304.400 1.00 217.41 ? 1142 GLN A N   1 
ATOM   3339  C CA  . GLN A 1 1142 ? 190.580 194.383 305.734 1.00 217.41 ? 1142 GLN A CA  1 
ATOM   3340  C C   . GLN A 1 1142 ? 189.286 193.588 305.627 1.00 217.41 ? 1142 GLN A C   1 
ATOM   3341  O O   . GLN A 1 1142 ? 188.220 194.169 305.371 1.00 217.41 ? 1142 GLN A O   1 
ATOM   3342  C CB  . GLN A 1 1142 ? 190.343 195.694 306.488 1.00 217.41 ? 1142 GLN A CB  1 
ATOM   3343  C CG  . GLN A 1 1142 ? 191.598 196.524 306.701 1.00 217.41 ? 1142 GLN A CG  1 
ATOM   3344  C CD  . GLN A 1 1142 ? 191.324 197.813 307.451 1.00 217.41 ? 1142 GLN A CD  1 
ATOM   3345  O OE1 . GLN A 1 1142 ? 190.186 198.100 307.821 1.00 217.41 ? 1142 GLN A OE1 1 
ATOM   3346  N NE2 . GLN A 1 1142 ? 192.371 198.599 307.678 1.00 217.41 ? 1142 GLN A NE2 1 
ATOM   3347  N N   . PRO A 1 1143 ? 189.317 192.270 305.811 1.00 257.85 ? 1143 PRO A N   1 
ATOM   3348  C CA  . PRO A 1 1143 ? 188.081 191.485 305.740 1.00 257.85 ? 1143 PRO A CA  1 
ATOM   3349  C C   . PRO A 1 1143 ? 187.316 191.533 307.053 1.00 257.85 ? 1143 PRO A C   1 
ATOM   3350  O O   . PRO A 1 1143 ? 187.893 191.430 308.139 1.00 257.85 ? 1143 PRO A O   1 
ATOM   3351  C CB  . PRO A 1 1143 ? 188.575 190.062 305.435 1.00 257.85 ? 1143 PRO A CB  1 
ATOM   3352  C CG  . PRO A 1 1143 ? 190.100 190.137 305.412 1.00 257.85 ? 1143 PRO A CG  1 
ATOM   3353  C CD  . PRO A 1 1143 ? 190.488 191.419 306.068 1.00 257.85 ? 1143 PRO A CD  1 
ATOM   3354  N N   . GLU A 1 1144 ? 186.002 191.693 306.943 1.00 279.18 ? 1144 GLU A N   1 
ATOM   3355  C CA  . GLU A 1 1144 ? 185.122 191.766 308.099 1.00 279.18 ? 1144 GLU A CA  1 
ATOM   3356  C C   . GLU A 1 1144 ? 184.355 190.460 308.265 1.00 279.18 ? 1144 GLU A C   1 
ATOM   3357  O O   . GLU A 1 1144 ? 184.141 189.718 307.302 1.00 279.18 ? 1144 GLU A O   1 
ATOM   3358  C CB  . GLU A 1 1144 ? 184.140 192.935 307.971 1.00 279.18 ? 1144 GLU A CB  1 
ATOM   3359  C CG  . GLU A 1 1144 ? 183.146 192.811 306.822 1.00 279.18 ? 1144 GLU A CG  1 
ATOM   3360  C CD  . GLU A 1 1144 ? 183.753 193.148 305.472 1.00 279.18 ? 1144 GLU A CD  1 
ATOM   3361  O OE1 . GLU A 1 1144 ? 184.894 193.654 305.440 1.00 279.18 ? 1144 GLU A OE1 1 
ATOM   3362  O OE2 . GLU A 1 1144 ? 183.087 192.906 304.443 1.00 279.18 ? 1144 GLU A OE2 1 
ATOM   3363  N N   . LEU A 1 1145 ? 183.944 190.192 309.503 1.00 285.50 ? 1145 LEU A N   1 
ATOM   3364  C CA  . LEU A 1 1145 ? 183.202 188.981 309.852 1.00 285.50 ? 1145 LEU A CA  1 
ATOM   3365  C C   . LEU A 1 1145 ? 183.949 187.718 309.429 1.00 285.50 ? 1145 LEU A C   1 
ATOM   3366  O O   . LEU A 1 1145 ? 183.570 187.056 308.463 1.00 285.50 ? 1145 LEU A O   1 
ATOM   3367  C CB  . LEU A 1 1145 ? 181.803 188.997 309.225 1.00 285.50 ? 1145 LEU A CB  1 
ATOM   3368  C CG  . LEU A 1 1145 ? 180.740 189.906 309.853 1.00 285.50 ? 1145 LEU A CG  1 
ATOM   3369  C CD1 . LEU A 1 1145 ? 180.705 189.733 311.366 1.00 285.50 ? 1145 LEU A CD1 1 
ATOM   3370  C CD2 . LEU A 1 1145 ? 180.942 191.369 309.474 1.00 285.50 ? 1145 LEU A CD2 1 
ATOM   3371  N N   . ASN B 1 703  ? 160.043 184.821 267.754 1.00 112.34 ? 703  ASN B N   1 
ATOM   3372  C CA  . ASN B 1 703  ? 159.777 185.602 268.956 1.00 112.34 ? 703  ASN B CA  1 
ATOM   3373  C C   . ASN B 1 703  ? 159.155 184.736 270.046 1.00 112.34 ? 703  ASN B C   1 
ATOM   3374  O O   . ASN B 1 703  ? 159.567 184.789 271.204 1.00 112.34 ? 703  ASN B O   1 
ATOM   3375  C CB  . ASN B 1 703  ? 158.860 186.784 268.635 1.00 112.34 ? 703  ASN B CB  1 
ATOM   3376  C CG  . ASN B 1 703  ? 158.552 187.630 269.855 1.00 112.34 ? 703  ASN B CG  1 
ATOM   3377  O OD1 . ASN B 1 703  ? 157.567 187.397 270.554 1.00 112.34 ? 703  ASN B OD1 1 
ATOM   3378  N ND2 . ASN B 1 703  ? 159.397 188.621 270.116 1.00 112.34 ? 703  ASN B ND2 1 
ATOM   3379  N N   . SER B 1 704  ? 158.158 183.934 269.664 1.00 115.60 ? 704  SER B N   1 
ATOM   3380  C CA  . SER B 1 704  ? 157.487 183.066 270.625 1.00 115.60 ? 704  SER B CA  1 
ATOM   3381  C C   . SER B 1 704  ? 158.381 181.931 271.107 1.00 115.60 ? 704  SER B C   1 
ATOM   3382  O O   . SER B 1 704  ? 158.064 181.297 272.120 1.00 115.60 ? 704  SER B O   1 
ATOM   3383  C CB  . SER B 1 704  ? 156.207 182.495 270.014 1.00 115.60 ? 704  SER B CB  1 
ATOM   3384  O OG  . SER B 1 704  ? 156.492 181.737 268.851 1.00 115.60 ? 704  SER B OG  1 
ATOM   3385  N N   . VAL B 1 705  ? 159.487 181.659 270.409 1.00 106.46 ? 705  VAL B N   1 
ATOM   3386  C CA  . VAL B 1 705  ? 160.402 180.598 270.824 1.00 106.46 ? 705  VAL B CA  1 
ATOM   3387  C C   . VAL B 1 705  ? 161.321 181.030 271.955 1.00 106.46 ? 705  VAL B C   1 
ATOM   3388  O O   . VAL B 1 705  ? 162.057 180.195 272.497 1.00 106.46 ? 705  VAL B O   1 
ATOM   3389  C CB  . VAL B 1 705  ? 161.240 180.116 269.624 1.00 106.46 ? 705  VAL B CB  1 
ATOM   3390  C CG1 . VAL B 1 705  ? 161.658 178.662 269.804 1.00 106.46 ? 705  VAL B CG1 1 
ATOM   3391  C CG2 . VAL B 1 705  ? 160.463 180.296 268.328 1.00 106.46 ? 705  VAL B CG2 1 
ATOM   3392  N N   . ALA B 1 706  ? 161.296 182.310 272.333 1.00 102.86 ? 706  ALA B N   1 
ATOM   3393  C CA  . ALA B 1 706  ? 162.168 182.787 273.402 1.00 102.86 ? 706  ALA B CA  1 
ATOM   3394  C C   . ALA B 1 706  ? 161.776 182.181 274.744 1.00 102.86 ? 706  ALA B C   1 
ATOM   3395  O O   . ALA B 1 706  ? 162.636 181.718 275.503 1.00 102.86 ? 706  ALA B O   1 
ATOM   3396  C CB  . ALA B 1 706  ? 162.131 184.314 273.467 1.00 102.86 ? 706  ALA B CB  1 
ATOM   3397  N N   . TYR B 1 707  ? 160.480 182.174 275.055 1.00 113.60 ? 707  TYR B N   1 
ATOM   3398  C CA  . TYR B 1 707  ? 159.979 181.603 276.297 1.00 113.60 ? 707  TYR B CA  1 
ATOM   3399  C C   . TYR B 1 707  ? 159.575 180.140 276.147 1.00 113.60 ? 707  TYR B C   1 
ATOM   3400  O O   . TYR B 1 707  ? 158.832 179.621 276.987 1.00 113.60 ? 707  TYR B O   1 
ATOM   3401  C CB  . TYR B 1 707  ? 158.799 182.426 276.822 1.00 113.60 ? 707  TYR B CB  1 
ATOM   3402  C CG  . TYR B 1 707  ? 157.556 182.367 275.959 1.00 113.60 ? 707  TYR B CG  1 
ATOM   3403  C CD1 . TYR B 1 707  ? 156.501 181.523 276.282 1.00 113.60 ? 707  TYR B CD1 1 
ATOM   3404  C CD2 . TYR B 1 707  ? 157.435 183.160 274.825 1.00 113.60 ? 707  TYR B CD2 1 
ATOM   3405  C CE1 . TYR B 1 707  ? 155.363 181.467 275.499 1.00 113.60 ? 707  TYR B CE1 1 
ATOM   3406  C CE2 . TYR B 1 707  ? 156.300 183.112 274.037 1.00 113.60 ? 707  TYR B CE2 1 
ATOM   3407  C CZ  . TYR B 1 707  ? 155.268 182.264 274.378 1.00 113.60 ? 707  TYR B CZ  1 
ATOM   3408  O OH  . TYR B 1 707  ? 154.138 182.212 273.595 1.00 113.60 ? 707  TYR B OH  1 
ATOM   3409  N N   . SER B 1 708  ? 160.056 179.465 275.105 1.00 102.77 ? 708  SER B N   1 
ATOM   3410  C CA  . SER B 1 708  ? 159.712 178.072 274.851 1.00 102.77 ? 708  SER B CA  1 
ATOM   3411  C C   . SER B 1 708  ? 160.501 177.096 275.716 1.00 102.77 ? 708  SER B C   1 
ATOM   3412  O O   . SER B 1 708  ? 160.467 175.893 275.435 1.00 102.77 ? 708  SER B O   1 
ATOM   3413  C CB  . SER B 1 708  ? 159.928 177.741 273.372 1.00 102.77 ? 708  SER B CB  1 
ATOM   3414  O OG  . SER B 1 708  ? 161.281 177.937 272.999 1.00 102.77 ? 708  SER B OG  1 
ATOM   3415  N N   . ASN B 1 709  ? 161.184 177.590 276.747 1.00 96.60  ? 709  ASN B N   1 
ATOM   3416  C CA  . ASN B 1 709  ? 161.985 176.794 277.681 1.00 96.60  ? 709  ASN B CA  1 
ATOM   3417  C C   . ASN B 1 709  ? 162.778 175.704 276.959 1.00 96.60  ? 709  ASN B C   1 
ATOM   3418  O O   . ASN B 1 709  ? 162.666 174.511 277.244 1.00 96.60  ? 709  ASN B O   1 
ATOM   3419  C CB  . ASN B 1 709  ? 161.115 176.204 278.796 1.00 96.60  ? 709  ASN B CB  1 
ATOM   3420  C CG  . ASN B 1 709  ? 159.972 175.354 278.272 1.00 96.60  ? 709  ASN B CG  1 
ATOM   3421  O OD1 . ASN B 1 709  ? 158.856 175.839 278.091 1.00 96.60  ? 709  ASN B OD1 1 
ATOM   3422  N ND2 . ASN B 1 709  ? 160.247 174.078 278.025 1.00 96.60  ? 709  ASN B ND2 1 
ATOM   3423  N N   . ASN B 1 710  ? 163.594 176.145 276.006 1.00 79.64  ? 710  ASN B N   1 
ATOM   3424  C CA  . ASN B 1 710  ? 164.433 175.222 275.258 1.00 79.64  ? 710  ASN B CA  1 
ATOM   3425  C C   . ASN B 1 710  ? 165.522 174.640 276.151 1.00 79.64  ? 710  ASN B C   1 
ATOM   3426  O O   . ASN B 1 710  ? 166.022 175.294 277.070 1.00 79.64  ? 710  ASN B O   1 
ATOM   3427  C CB  . ASN B 1 710  ? 165.062 175.924 274.055 1.00 79.64  ? 710  ASN B CB  1 
ATOM   3428  C CG  . ASN B 1 710  ? 164.032 176.366 273.035 1.00 79.64  ? 710  ASN B CG  1 
ATOM   3429  O OD1 . ASN B 1 710  ? 163.895 177.555 272.748 1.00 79.64  ? 710  ASN B OD1 1 
ATOM   3430  N ND2 . ASN B 1 710  ? 163.301 175.406 272.480 1.00 79.64  ? 710  ASN B ND2 1 
ATOM   3431  N N   . SER B 1 711  ? 165.886 173.392 275.872 1.00 67.88  ? 711  SER B N   1 
ATOM   3432  C CA  . SER B 1 711  ? 166.895 172.702 276.662 1.00 67.88  ? 711  SER B CA  1 
ATOM   3433  C C   . SER B 1 711  ? 168.292 173.156 276.261 1.00 67.88  ? 711  SER B C   1 
ATOM   3434  O O   . SER B 1 711  ? 168.611 173.264 275.074 1.00 67.88  ? 711  SER B O   1 
ATOM   3435  C CB  . SER B 1 711  ? 166.766 171.189 276.488 1.00 67.88  ? 711  SER B CB  1 
ATOM   3436  O OG  . SER B 1 711  ? 165.489 170.736 276.903 1.00 67.88  ? 711  SER B OG  1 
ATOM   3437  N N   . ILE B 1 712  ? 169.123 173.425 277.263 1.00 55.79  ? 712  ILE B N   1 
ATOM   3438  C CA  . ILE B 1 712  ? 170.505 173.845 277.066 1.00 55.79  ? 712  ILE B CA  1 
ATOM   3439  C C   . ILE B 1 712  ? 171.413 172.740 277.587 1.00 55.79  ? 712  ILE B C   1 
ATOM   3440  O O   . ILE B 1 712  ? 171.194 172.212 278.685 1.00 55.79  ? 712  ILE B O   1 
ATOM   3441  C CB  . ILE B 1 712  ? 170.793 175.187 277.763 1.00 55.79  ? 712  ILE B CB  1 
ATOM   3442  C CG1 . ILE B 1 712  ? 170.601 176.354 276.790 1.00 55.79  ? 712  ILE B CG1 1 
ATOM   3443  C CG2 . ILE B 1 712  ? 172.195 175.216 278.350 1.00 55.79  ? 712  ILE B CG2 1 
ATOM   3444  C CD1 . ILE B 1 712  ? 169.181 176.537 276.307 1.00 55.79  ? 712  ILE B CD1 1 
ATOM   3445  N N   . ALA B 1 713  ? 172.420 172.380 276.794 1.00 50.90  ? 713  ALA B N   1 
ATOM   3446  C CA  . ALA B 1 713  ? 173.352 171.315 277.148 1.00 50.90  ? 713  ALA B CA  1 
ATOM   3447  C C   . ALA B 1 713  ? 174.485 171.907 277.979 1.00 50.90  ? 713  ALA B C   1 
ATOM   3448  O O   . ALA B 1 713  ? 175.262 172.731 277.486 1.00 50.90  ? 713  ALA B O   1 
ATOM   3449  C CB  . ALA B 1 713  ? 173.887 170.628 275.895 1.00 50.90  ? 713  ALA B CB  1 
ATOM   3450  N N   . ILE B 1 714  ? 174.579 171.488 279.233 1.00 50.70  ? 714  ILE B N   1 
ATOM   3451  C CA  . ILE B 1 714  ? 175.627 171.924 280.150 1.00 50.70  ? 714  ILE B CA  1 
ATOM   3452  C C   . ILE B 1 714  ? 176.566 170.745 280.382 1.00 50.70  ? 714  ILE B C   1 
ATOM   3453  O O   . ILE B 1 714  ? 176.122 169.695 280.866 1.00 50.70  ? 714  ILE B O   1 
ATOM   3454  C CB  . ILE B 1 714  ? 175.047 172.435 281.478 1.00 50.70  ? 714  ILE B CB  1 
ATOM   3455  C CG1 . ILE B 1 714  ? 174.162 173.658 281.237 1.00 50.70  ? 714  ILE B CG1 1 
ATOM   3456  C CG2 . ILE B 1 714  ? 176.166 172.780 282.443 1.00 50.70  ? 714  ILE B CG2 1 
ATOM   3457  C CD1 . ILE B 1 714  ? 174.919 174.862 280.728 1.00 50.70  ? 714  ILE B CD1 1 
ATOM   3458  N N   . PRO B 1 715  ? 177.848 170.861 280.049 1.00 50.72  ? 715  PRO B N   1 
ATOM   3459  C CA  . PRO B 1 715  ? 178.769 169.739 280.257 1.00 50.72  ? 715  PRO B CA  1 
ATOM   3460  C C   . PRO B 1 715  ? 178.980 169.445 281.733 1.00 50.72  ? 715  PRO B C   1 
ATOM   3461  O O   . PRO B 1 715  ? 178.856 170.320 282.593 1.00 50.72  ? 715  PRO B O   1 
ATOM   3462  C CB  . PRO B 1 715  ? 180.069 170.218 279.599 1.00 50.72  ? 715  PRO B CB  1 
ATOM   3463  C CG  . PRO B 1 715  ? 179.649 171.304 278.659 1.00 50.72  ? 715  PRO B CG  1 
ATOM   3464  C CD  . PRO B 1 715  ? 178.486 171.971 279.323 1.00 50.72  ? 715  PRO B CD  1 
ATOM   3465  N N   . THR B 1 716  ? 179.307 168.189 282.017 1.00 52.98  ? 716  THR B N   1 
ATOM   3466  C CA  . THR B 1 716  ? 179.595 167.732 283.371 1.00 52.98  ? 716  THR B CA  1 
ATOM   3467  C C   . THR B 1 716  ? 181.021 167.236 283.540 1.00 52.98  ? 716  THR B C   1 
ATOM   3468  O O   . THR B 1 716  ? 181.667 167.561 284.539 1.00 52.98  ? 716  THR B O   1 
ATOM   3469  C CB  . THR B 1 716  ? 178.617 166.617 283.773 1.00 52.98  ? 716  THR B CB  1 
ATOM   3470  O OG1 . THR B 1 716  ? 177.270 167.073 283.596 1.00 52.98  ? 716  THR B OG1 1 
ATOM   3471  C CG2 . THR B 1 716  ? 178.823 166.223 285.227 1.00 52.98  ? 716  THR B CG2 1 
ATOM   3472  N N   . ASN B 1 717  ? 181.533 166.461 282.587 1.00 54.92  ? 717  ASN B N   1 
ATOM   3473  C CA  . ASN B 1 717  ? 182.901 165.970 282.622 1.00 54.92  ? 717  ASN B CA  1 
ATOM   3474  C C   . ASN B 1 717  ? 183.603 166.335 281.322 1.00 54.92  ? 717  ASN B C   1 
ATOM   3475  O O   . ASN B 1 717  ? 182.965 166.661 280.318 1.00 54.92  ? 717  ASN B O   1 
ATOM   3476  C CB  . ASN B 1 717  ? 182.951 164.452 282.843 1.00 54.92  ? 717  ASN B CB  1 
ATOM   3477  C CG  . ASN B 1 717  ? 182.566 164.058 284.254 1.00 54.92  ? 717  ASN B CG  1 
ATOM   3478  O OD1 . ASN B 1 717  ? 182.850 164.781 285.209 1.00 54.92  ? 717  ASN B OD1 1 
ATOM   3479  N ND2 . ASN B 1 717  ? 181.917 162.905 284.392 1.00 54.92  ? 717  ASN B ND2 1 
ATOM   3480  N N   . PHE B 1 718  ? 184.933 166.275 281.350 1.00 49.76  ? 718  PHE B N   1 
ATOM   3481  C CA  . PHE B 1 718  ? 185.749 166.639 280.203 1.00 49.76  ? 718  PHE B CA  1 
ATOM   3482  C C   . PHE B 1 718  ? 186.813 165.578 279.960 1.00 49.76  ? 718  PHE B C   1 
ATOM   3483  O O   . PHE B 1 718  ? 187.141 164.780 280.842 1.00 49.76  ? 718  PHE B O   1 
ATOM   3484  C CB  . PHE B 1 718  ? 186.418 168.006 280.395 1.00 49.76  ? 718  PHE B CB  1 
ATOM   3485  C CG  . PHE B 1 718  ? 185.458 169.111 280.718 1.00 49.76  ? 718  PHE B CG  1 
ATOM   3486  C CD1 . PHE B 1 718  ? 184.678 169.681 279.727 1.00 49.76  ? 718  PHE B CD1 1 
ATOM   3487  C CD2 . PHE B 1 718  ? 185.339 169.584 282.012 1.00 49.76  ? 718  PHE B CD2 1 
ATOM   3488  C CE1 . PHE B 1 718  ? 183.796 170.700 280.022 1.00 49.76  ? 718  PHE B CE1 1 
ATOM   3489  C CE2 . PHE B 1 718  ? 184.460 170.601 282.313 1.00 49.76  ? 718  PHE B CE2 1 
ATOM   3490  C CZ  . PHE B 1 718  ? 183.687 171.160 281.318 1.00 49.76  ? 718  PHE B CZ  1 
ATOM   3491  N N   . THR B 1 719  ? 187.348 165.581 278.741 1.00 45.51  ? 719  THR B N   1 
ATOM   3492  C CA  . THR B 1 719  ? 188.434 164.692 278.349 1.00 45.51  ? 719  THR B CA  1 
ATOM   3493  C C   . THR B 1 719  ? 189.421 165.477 277.500 1.00 45.51  ? 719  THR B C   1 
ATOM   3494  O O   . THR B 1 719  ? 189.023 166.142 276.540 1.00 45.51  ? 719  THR B O   1 
ATOM   3495  C CB  . THR B 1 719  ? 187.920 163.476 277.566 1.00 45.51  ? 719  THR B CB  1 
ATOM   3496  O OG1 . THR B 1 719  ? 187.067 163.914 276.502 1.00 45.51  ? 719  THR B OG1 1 
ATOM   3497  C CG2 . THR B 1 719  ? 187.150 162.529 278.477 1.00 45.51  ? 719  THR B CG2 1 
ATOM   3498  N N   . ILE B 1 720  ? 190.703 165.397 277.854 1.00 47.39  ? 720  ILE B N   1 
ATOM   3499  C CA  . ILE B 1 720  ? 191.733 166.115 277.113 1.00 47.39  ? 720  ILE B CA  1 
ATOM   3500  C C   . ILE B 1 720  ? 191.916 165.470 275.747 1.00 47.39  ? 720  ILE B C   1 
ATOM   3501  O O   . ILE B 1 720  ? 192.124 164.254 275.637 1.00 47.39  ? 720  ILE B O   1 
ATOM   3502  C CB  . ILE B 1 720  ? 193.051 166.133 277.901 1.00 47.39  ? 720  ILE B CB  1 
ATOM   3503  C CG1 . ILE B 1 720  ? 192.856 166.823 279.252 1.00 47.39  ? 720  ILE B CG1 1 
ATOM   3504  C CG2 . ILE B 1 720  ? 194.140 166.828 277.100 1.00 47.39  ? 720  ILE B CG2 1 
ATOM   3505  C CD1 . ILE B 1 720  ? 192.471 168.280 279.143 1.00 47.39  ? 720  ILE B CD1 1 
ATOM   3506  N N   . SER B 1 721  ? 191.837 166.282 274.695 1.00 42.29  ? 721  SER B N   1 
ATOM   3507  C CA  . SER B 1 721  ? 191.992 165.811 273.328 1.00 42.29  ? 721  SER B CA  1 
ATOM   3508  C C   . SER B 1 721  ? 192.966 166.710 272.583 1.00 42.29  ? 721  SER B C   1 
ATOM   3509  O O   . SER B 1 721  ? 193.004 167.923 272.810 1.00 42.29  ? 721  SER B O   1 
ATOM   3510  C CB  . SER B 1 721  ? 190.647 165.778 272.592 1.00 42.29  ? 721  SER B CB  1 
ATOM   3511  O OG  . SER B 1 721  ? 190.096 167.078 272.478 1.00 42.29  ? 721  SER B OG  1 
ATOM   3512  N N   . VAL B 1 722  ? 193.752 166.109 271.694 1.00 42.17  ? 722  VAL B N   1 
ATOM   3513  C CA  . VAL B 1 722  ? 194.704 166.828 270.857 1.00 42.17  ? 722  VAL B CA  1 
ATOM   3514  C C   . VAL B 1 722  ? 194.181 166.823 269.428 1.00 42.17  ? 722  VAL B C   1 
ATOM   3515  O O   . VAL B 1 722  ? 193.806 165.769 268.899 1.00 42.17  ? 722  VAL B O   1 
ATOM   3516  C CB  . VAL B 1 722  ? 196.112 166.212 270.941 1.00 42.17  ? 722  VAL B CB  1 
ATOM   3517  C CG1 . VAL B 1 722  ? 196.777 166.601 272.250 1.00 42.17  ? 722  VAL B CG1 1 
ATOM   3518  C CG2 . VAL B 1 722  ? 196.043 164.697 270.814 1.00 42.17  ? 722  VAL B CG2 1 
ATOM   3519  N N   . THR B 1 723  ? 194.143 168.000 268.810 1.00 38.55  ? 723  THR B N   1 
ATOM   3520  C CA  . THR B 1 723  ? 193.607 168.165 267.467 1.00 38.55  ? 723  THR B CA  1 
ATOM   3521  C C   . THR B 1 723  ? 194.636 168.864 266.592 1.00 38.55  ? 723  THR B C   1 
ATOM   3522  O O   . THR B 1 723  ? 195.280 169.825 267.023 1.00 38.55  ? 723  THR B O   1 
ATOM   3523  C CB  . THR B 1 723  ? 192.298 168.968 267.484 1.00 38.55  ? 723  THR B CB  1 
ATOM   3524  O OG1 . THR B 1 723  ? 191.379 168.368 268.405 1.00 38.55  ? 723  THR B OG1 1 
ATOM   3525  C CG2 . THR B 1 723  ? 191.666 168.997 266.101 1.00 38.55  ? 723  THR B CG2 1 
ATOM   3526  N N   . THR B 1 724  ? 194.788 168.375 265.366 1.00 37.76  ? 724  THR B N   1 
ATOM   3527  C CA  . THR B 1 724  ? 195.706 168.945 264.390 1.00 37.76  ? 724  THR B CA  1 
ATOM   3528  C C   . THR B 1 724  ? 194.906 169.649 263.304 1.00 37.76  ? 724  THR B C   1 
ATOM   3529  O O   . THR B 1 724  ? 193.952 169.080 262.763 1.00 37.76  ? 724  THR B O   1 
ATOM   3530  C CB  . THR B 1 724  ? 196.597 167.862 263.775 1.00 37.76  ? 724  THR B CB  1 
ATOM   3531  O OG1 . THR B 1 724  ? 197.341 167.209 264.811 1.00 37.76  ? 724  THR B OG1 1 
ATOM   3532  C CG2 . THR B 1 724  ? 197.563 168.471 262.772 1.00 37.76  ? 724  THR B CG2 1 
ATOM   3533  N N   . GLU B 1 725  ? 195.293 170.884 262.991 1.00 37.53  ? 725  GLU B N   1 
ATOM   3534  C CA  . GLU B 1 725  ? 194.616 171.684 261.981 1.00 37.53  ? 725  GLU B CA  1 
ATOM   3535  C C   . GLU B 1 725  ? 195.640 172.255 261.013 1.00 37.53  ? 725  GLU B C   1 
ATOM   3536  O O   . GLU B 1 725  ? 196.703 172.727 261.426 1.00 37.53  ? 725  GLU B O   1 
ATOM   3537  C CB  . GLU B 1 725  ? 193.808 172.820 262.619 1.00 37.53  ? 725  GLU B CB  1 
ATOM   3538  C CG  . GLU B 1 725  ? 192.928 173.577 261.639 1.00 37.53  ? 725  GLU B CG  1 
ATOM   3539  C CD  . GLU B 1 725  ? 192.199 174.738 262.283 1.00 37.53  ? 725  GLU B CD  1 
ATOM   3540  O OE1 . GLU B 1 725  ? 192.600 175.153 263.390 1.00 37.53  ? 725  GLU B OE1 1 
ATOM   3541  O OE2 . GLU B 1 725  ? 191.223 175.235 261.684 1.00 37.53  ? 725  GLU B OE2 1 
ATOM   3542  N N   . ILE B 1 726  ? 195.313 172.210 259.724 1.00 36.08  ? 726  ILE B N   1 
ATOM   3543  C CA  . ILE B 1 726  ? 196.172 172.727 258.665 1.00 36.08  ? 726  ILE B CA  1 
ATOM   3544  C C   . ILE B 1 726  ? 195.440 173.877 257.989 1.00 36.08  ? 726  ILE B C   1 
ATOM   3545  O O   . ILE B 1 726  ? 194.310 173.706 257.515 1.00 36.08  ? 726  ILE B O   1 
ATOM   3546  C CB  . ILE B 1 726  ? 196.544 171.639 257.645 1.00 36.08  ? 726  ILE B CB  1 
ATOM   3547  C CG1 . ILE B 1 726  ? 197.257 170.477 258.339 1.00 36.08  ? 726  ILE B CG1 1 
ATOM   3548  C CG2 . ILE B 1 726  ? 197.417 172.218 256.543 1.00 36.08  ? 726  ILE B CG2 1 
ATOM   3549  C CD1 . ILE B 1 726  ? 197.654 169.359 257.402 1.00 36.08  ? 726  ILE B CD1 1 
ATOM   3550  N N   . LEU B 1 727  ? 196.081 175.042 257.944 1.00 34.62  ? 727  LEU B N   1 
ATOM   3551  C CA  . LEU B 1 727  ? 195.502 176.235 257.339 1.00 34.62  ? 727  LEU B CA  1 
ATOM   3552  C C   . LEU B 1 727  ? 196.408 176.732 256.221 1.00 34.62  ? 727  LEU B C   1 
ATOM   3553  O O   . LEU B 1 727  ? 197.572 177.080 256.485 1.00 34.62  ? 727  LEU B O   1 
ATOM   3554  C CB  . LEU B 1 727  ? 195.297 177.332 258.386 1.00 34.62  ? 727  LEU B CB  1 
ATOM   3555  C CG  . LEU B 1 727  ? 193.854 177.607 258.812 1.00 34.62  ? 727  LEU B CG  1 
ATOM   3556  C CD1 . LEU B 1 727  ? 193.168 176.325 259.243 1.00 34.62  ? 727  LEU B CD1 1 
ATOM   3557  C CD2 . LEU B 1 727  ? 193.817 178.636 259.929 1.00 34.62  ? 727  LEU B CD2 1 
ATOM   3558  N N   . PRO B 1 728  ? 195.939 176.781 254.976 1.00 33.64  ? 728  PRO B N   1 
ATOM   3559  C CA  . PRO B 1 728  ? 196.782 177.301 253.893 1.00 33.64  ? 728  PRO B CA  1 
ATOM   3560  C C   . PRO B 1 728  ? 197.058 178.786 254.071 1.00 33.64  ? 728  PRO B C   1 
ATOM   3561  O O   . PRO B 1 728  ? 196.176 179.562 254.448 1.00 33.64  ? 728  PRO B O   1 
ATOM   3562  C CB  . PRO B 1 728  ? 195.949 177.035 252.632 1.00 33.64  ? 728  PRO B CB  1 
ATOM   3563  C CG  . PRO B 1 728  ? 194.965 175.979 253.033 1.00 33.64  ? 728  PRO B CG  1 
ATOM   3564  C CD  . PRO B 1 728  ? 194.666 176.239 254.475 1.00 33.64  ? 728  PRO B CD  1 
ATOM   3565  N N   . VAL B 1 729  ? 198.298 179.176 253.794 1.00 33.70  ? 729  VAL B N   1 
ATOM   3566  C CA  . VAL B 1 729  ? 198.740 180.560 253.908 1.00 33.70  ? 729  VAL B CA  1 
ATOM   3567  C C   . VAL B 1 729  ? 199.128 181.132 252.549 1.00 33.70  ? 729  VAL B C   1 
ATOM   3568  O O   . VAL B 1 729  ? 198.640 182.190 252.149 1.00 33.70  ? 729  VAL B O   1 
ATOM   3569  C CB  . VAL B 1 729  ? 199.904 180.686 254.915 1.00 33.70  ? 729  VAL B CB  1 
ATOM   3570  C CG1 . VAL B 1 729  ? 200.437 182.109 254.934 1.00 33.70  ? 729  VAL B CG1 1 
ATOM   3571  C CG2 . VAL B 1 729  ? 199.447 180.267 256.301 1.00 33.70  ? 729  VAL B CG2 1 
ATOM   3572  N N   . SER B 1 730  ? 200.006 180.445 251.827 1.00 34.83  ? 730  SER B N   1 
ATOM   3573  C CA  . SER B 1 730  ? 200.465 180.882 250.519 1.00 34.83  ? 730  SER B CA  1 
ATOM   3574  C C   . SER B 1 730  ? 200.010 179.893 249.453 1.00 34.83  ? 730  SER B C   1 
ATOM   3575  O O   . SER B 1 730  ? 199.558 178.783 249.748 1.00 34.83  ? 730  SER B O   1 
ATOM   3576  C CB  . SER B 1 730  ? 201.991 181.033 250.491 1.00 34.83  ? 730  SER B CB  1 
ATOM   3577  O OG  . SER B 1 730  ? 202.632 179.805 250.788 1.00 34.83  ? 730  SER B OG  1 
ATOM   3578  N N   . MET B 1 731  ? 200.133 180.313 248.198 1.00 36.72  ? 731  MET B N   1 
ATOM   3579  C CA  . MET B 1 731  ? 199.753 179.503 247.051 1.00 36.72  ? 731  MET B CA  1 
ATOM   3580  C C   . MET B 1 731  ? 200.945 179.351 246.118 1.00 36.72  ? 731  MET B C   1 
ATOM   3581  O O   . MET B 1 731  ? 201.741 180.281 245.957 1.00 36.72  ? 731  MET B O   1 
ATOM   3582  C CB  . MET B 1 731  ? 198.575 180.129 246.295 1.00 36.72  ? 731  MET B CB  1 
ATOM   3583  C CG  . MET B 1 731  ? 198.002 179.249 245.195 1.00 36.72  ? 731  MET B CG  1 
ATOM   3584  S SD  . MET B 1 731  ? 196.638 180.028 244.311 1.00 36.72  ? 731  MET B SD  1 
ATOM   3585  C CE  . MET B 1 731  ? 197.468 181.440 243.589 1.00 36.72  ? 731  MET B CE  1 
ATOM   3586  N N   . THR B 1 732  ? 201.068 178.172 245.513 1.00 37.60  ? 732  THR B N   1 
ATOM   3587  C CA  . THR B 1 732  ? 202.121 177.943 244.534 1.00 37.60  ? 732  THR B CA  1 
ATOM   3588  C C   . THR B 1 732  ? 201.906 178.838 243.321 1.00 37.60  ? 732  THR B C   1 
ATOM   3589  O O   . THR B 1 732  ? 200.791 178.944 242.802 1.00 37.60  ? 732  THR B O   1 
ATOM   3590  C CB  . THR B 1 732  ? 202.142 176.473 244.113 1.00 37.60  ? 732  THR B CB  1 
ATOM   3591  O OG1 . THR B 1 732  ? 202.279 175.644 245.274 1.00 37.60  ? 732  THR B OG1 1 
ATOM   3592  C CG2 . THR B 1 732  ? 203.303 176.204 243.168 1.00 37.60  ? 732  THR B CG2 1 
ATOM   3593  N N   . LYS B 1 733  ? 202.978 179.496 242.879 1.00 41.93  ? 733  LYS B N   1 
ATOM   3594  C CA  . LYS B 1 733  ? 202.898 180.407 241.745 1.00 41.93  ? 733  LYS B CA  1 
ATOM   3595  C C   . LYS B 1 733  ? 202.494 179.660 240.481 1.00 41.93  ? 733  LYS B C   1 
ATOM   3596  O O   . LYS B 1 733  ? 203.264 178.847 239.958 1.00 41.93  ? 733  LYS B O   1 
ATOM   3597  C CB  . LYS B 1 733  ? 204.234 181.124 241.539 1.00 41.93  ? 733  LYS B CB  1 
ATOM   3598  C CG  . LYS B 1 733  ? 204.232 182.123 240.393 1.00 41.93  ? 733  LYS B CG  1 
ATOM   3599  C CD  . LYS B 1 733  ? 205.579 182.821 240.237 1.00 41.93  ? 733  LYS B CD  1 
ATOM   3600  C CE  . LYS B 1 733  ? 206.603 181.949 239.518 1.00 41.93  ? 733  LYS B CE  1 
ATOM   3601  N NZ  . LYS B 1 733  ? 207.188 180.882 240.380 1.00 41.93  ? 733  LYS B NZ  1 
ATOM   3602  N N   . THR B 1 734  ? 201.291 179.929 239.985 1.00 37.02  ? 734  THR B N   1 
ATOM   3603  C CA  . THR B 1 734  ? 200.760 179.264 238.803 1.00 37.02  ? 734  THR B CA  1 
ATOM   3604  C C   . THR B 1 734  ? 200.877 180.198 237.606 1.00 37.02  ? 734  THR B C   1 
ATOM   3605  O O   . THR B 1 734  ? 200.380 181.329 237.644 1.00 37.02  ? 734  THR B O   1 
ATOM   3606  C CB  . THR B 1 734  ? 199.304 178.848 239.015 1.00 37.02  ? 734  THR B CB  1 
ATOM   3607  O OG1 . THR B 1 734  ? 198.519 180.000 239.349 1.00 37.02  ? 734  THR B OG1 1 
ATOM   3608  C CG2 . THR B 1 734  ? 199.199 177.826 240.136 1.00 37.02  ? 734  THR B CG2 1 
ATOM   3609  N N   . SER B 1 735  ? 201.534 179.726 236.553 1.00 36.24  ? 735  SER B N   1 
ATOM   3610  C CA  . SER B 1 735  ? 201.671 180.464 235.309 1.00 36.24  ? 735  SER B CA  1 
ATOM   3611  C C   . SER B 1 735  ? 200.855 179.784 234.218 1.00 36.24  ? 735  SER B C   1 
ATOM   3612  O O   . SER B 1 735  ? 200.575 178.584 234.285 1.00 36.24  ? 735  SER B O   1 
ATOM   3613  C CB  . SER B 1 735  ? 203.138 180.564 234.880 1.00 36.24  ? 735  SER B CB  1 
ATOM   3614  O OG  . SER B 1 735  ? 203.906 181.251 235.852 1.00 36.24  ? 735  SER B OG  1 
ATOM   3615  N N   . VAL B 1 736  ? 200.474 180.564 233.211 1.00 37.72  ? 736  VAL B N   1 
ATOM   3616  C CA  . VAL B 1 736  ? 199.659 180.082 232.103 1.00 37.72  ? 736  VAL B CA  1 
ATOM   3617  C C   . VAL B 1 736  ? 200.432 180.284 230.808 1.00 37.72  ? 736  VAL B C   1 
ATOM   3618  O O   . VAL B 1 736  ? 200.904 181.392 230.525 1.00 37.72  ? 736  VAL B O   1 
ATOM   3619  C CB  . VAL B 1 736  ? 198.295 180.796 232.049 1.00 37.72  ? 736  VAL B CB  1 
ATOM   3620  C CG1 . VAL B 1 736  ? 198.461 182.289 232.284 1.00 37.72  ? 736  VAL B CG1 1 
ATOM   3621  C CG2 . VAL B 1 736  ? 197.619 180.539 230.715 1.00 37.72  ? 736  VAL B CG2 1 
ATOM   3622  N N   . ASP B 1 737  ? 200.571 179.213 230.032 1.00 42.28  ? 737  ASP B N   1 
ATOM   3623  C CA  . ASP B 1 737  ? 201.173 179.275 228.704 1.00 42.28  ? 737  ASP B CA  1 
ATOM   3624  C C   . ASP B 1 737  ? 200.036 179.207 227.691 1.00 42.28  ? 737  ASP B C   1 
ATOM   3625  O O   . ASP B 1 737  ? 199.505 178.131 227.408 1.00 42.28  ? 737  ASP B O   1 
ATOM   3626  C CB  . ASP B 1 737  ? 202.180 178.149 228.500 1.00 42.28  ? 737  ASP B CB  1 
ATOM   3627  C CG  . ASP B 1 737  ? 203.002 178.328 227.240 1.00 42.28  ? 737  ASP B CG  1 
ATOM   3628  O OD1 . ASP B 1 737  ? 203.954 179.136 227.262 1.00 42.28  ? 737  ASP B OD1 1 
ATOM   3629  O OD2 . ASP B 1 737  ? 202.691 177.670 226.227 1.00 42.28  ? 737  ASP B OD2 1 
ATOM   3630  N N   . CYS B 1 738  ? 199.660 180.368 227.151 1.00 43.15  ? 738  CYS B N   1 
ATOM   3631  C CA  . CYS B 1 738  ? 198.520 180.425 226.244 1.00 43.15  ? 738  CYS B CA  1 
ATOM   3632  C C   . CYS B 1 738  ? 198.795 179.685 224.942 1.00 43.15  ? 738  CYS B C   1 
ATOM   3633  O O   . CYS B 1 738  ? 197.869 179.127 224.343 1.00 43.15  ? 738  CYS B O   1 
ATOM   3634  C CB  . CYS B 1 738  ? 198.148 181.880 225.962 1.00 43.15  ? 738  CYS B CB  1 
ATOM   3635  S SG  . CYS B 1 738  ? 197.863 182.869 227.448 1.00 43.15  ? 738  CYS B SG  1 
ATOM   3636  N N   . THR B 1 739  ? 200.053 179.656 224.497 1.00 43.87  ? 739  THR B N   1 
ATOM   3637  C CA  . THR B 1 739  ? 200.380 179.001 223.234 1.00 43.87  ? 739  THR B CA  1 
ATOM   3638  C C   . THR B 1 739  ? 200.075 177.509 223.290 1.00 43.87  ? 739  THR B C   1 
ATOM   3639  O O   . THR B 1 739  ? 199.448 176.957 222.380 1.00 43.87  ? 739  THR B O   1 
ATOM   3640  C CB  . THR B 1 739  ? 201.850 179.239 222.884 1.00 43.87  ? 739  THR B CB  1 
ATOM   3641  O OG1 . THR B 1 739  ? 202.095 180.647 222.779 1.00 43.87  ? 739  THR B OG1 1 
ATOM   3642  C CG2 . THR B 1 739  ? 202.197 178.571 221.563 1.00 43.87  ? 739  THR B CG2 1 
ATOM   3643  N N   . MET B 1 740  ? 200.508 176.837 224.359 1.00 48.06  ? 740  MET B N   1 
ATOM   3644  C CA  . MET B 1 740  ? 200.270 175.402 224.474 1.00 48.06  ? 740  MET B CA  1 
ATOM   3645  C C   . MET B 1 740  ? 198.843 175.083 224.898 1.00 48.06  ? 740  MET B C   1 
ATOM   3646  O O   . MET B 1 740  ? 198.349 173.987 224.612 1.00 48.06  ? 740  MET B O   1 
ATOM   3647  C CB  . MET B 1 740  ? 201.259 174.777 225.459 1.00 48.06  ? 740  MET B CB  1 
ATOM   3648  C CG  . MET B 1 740  ? 202.691 174.725 224.953 1.00 48.06  ? 740  MET B CG  1 
ATOM   3649  S SD  . MET B 1 740  ? 203.792 173.832 226.068 1.00 48.06  ? 740  MET B SD  1 
ATOM   3650  C CE  . MET B 1 740  ? 203.597 174.782 227.573 1.00 48.06  ? 740  MET B CE  1 
ATOM   3651  N N   . TYR B 1 741  ? 198.166 176.013 225.574 1.00 43.09  ? 741  TYR B N   1 
ATOM   3652  C CA  . TYR B 1 741  ? 196.804 175.749 226.026 1.00 43.09  ? 741  TYR B CA  1 
ATOM   3653  C C   . TYR B 1 741  ? 195.800 175.914 224.891 1.00 43.09  ? 741  TYR B C   1 
ATOM   3654  O O   . TYR B 1 741  ? 194.952 175.042 224.673 1.00 43.09  ? 741  TYR B O   1 
ATOM   3655  C CB  . TYR B 1 741  ? 196.449 176.668 227.197 1.00 43.09  ? 741  TYR B CB  1 
ATOM   3656  C CG  . TYR B 1 741  ? 195.092 176.382 227.804 1.00 43.09  ? 741  TYR B CG  1 
ATOM   3657  C CD1 . TYR B 1 741  ? 194.937 175.401 228.773 1.00 43.09  ? 741  TYR B CD1 1 
ATOM   3658  C CD2 . TYR B 1 741  ? 193.968 177.093 227.408 1.00 43.09  ? 741  TYR B CD2 1 
ATOM   3659  C CE1 . TYR B 1 741  ? 193.700 175.135 229.329 1.00 43.09  ? 741  TYR B CE1 1 
ATOM   3660  C CE2 . TYR B 1 741  ? 192.727 176.834 227.958 1.00 43.09  ? 741  TYR B CE2 1 
ATOM   3661  C CZ  . TYR B 1 741  ? 192.599 175.855 228.918 1.00 43.09  ? 741  TYR B CZ  1 
ATOM   3662  O OH  . TYR B 1 741  ? 191.366 175.594 229.469 1.00 43.09  ? 741  TYR B OH  1 
ATOM   3663  N N   . ILE B 1 742  ? 195.878 177.026 224.160 1.00 44.27  ? 742  ILE B N   1 
ATOM   3664  C CA  . ILE B 1 742  ? 194.937 177.255 223.070 1.00 44.27  ? 742  ILE B CA  1 
ATOM   3665  C C   . ILE B 1 742  ? 195.299 176.417 221.849 1.00 44.27  ? 742  ILE B C   1 
ATOM   3666  O O   . ILE B 1 742  ? 194.413 175.988 221.101 1.00 44.27  ? 742  ILE B O   1 
ATOM   3667  C CB  . ILE B 1 742  ? 194.880 178.752 222.719 1.00 44.27  ? 742  ILE B CB  1 
ATOM   3668  C CG1 . ILE B 1 742  ? 194.744 179.598 223.986 1.00 44.27  ? 742  ILE B CG1 1 
ATOM   3669  C CG2 . ILE B 1 742  ? 193.726 179.037 221.771 1.00 44.27  ? 742  ILE B CG2 1 
ATOM   3670  C CD1 . ILE B 1 742  ? 193.474 179.348 224.756 1.00 44.27  ? 742  ILE B CD1 1 
ATOM   3671  N N   . CYS B 1 743  ? 196.587 176.161 221.628 1.00 50.59  ? 743  CYS B N   1 
ATOM   3672  C CA  . CYS B 1 743  ? 197.062 175.435 220.454 1.00 50.59  ? 743  CYS B CA  1 
ATOM   3673  C C   . CYS B 1 743  ? 197.861 174.223 220.914 1.00 50.59  ? 743  CYS B C   1 
ATOM   3674  O O   . CYS B 1 743  ? 198.944 174.370 221.490 1.00 50.59  ? 743  CYS B O   1 
ATOM   3675  C CB  . CYS B 1 743  ? 197.913 176.338 219.564 1.00 50.59  ? 743  CYS B CB  1 
ATOM   3676  S SG  . CYS B 1 743  ? 197.141 177.905 219.119 1.00 50.59  ? 743  CYS B SG  1 
ATOM   3677  N N   . GLY B 1 744  ? 197.333 173.030 220.660 1.00 54.13  ? 744  GLY B N   1 
ATOM   3678  C CA  . GLY B 1 744  ? 198.056 171.817 220.982 1.00 54.13  ? 744  GLY B CA  1 
ATOM   3679  C C   . GLY B 1 744  ? 198.845 171.276 219.808 1.00 54.13  ? 744  GLY B C   1 
ATOM   3680  O O   . GLY B 1 744  ? 198.293 170.574 218.956 1.00 54.13  ? 744  GLY B O   1 
ATOM   3681  N N   . ASP B 1 745  ? 200.140 171.591 219.765 1.00 55.74  ? 745  ASP B N   1 
ATOM   3682  C CA  . ASP B 1 745  ? 201.037 171.147 218.698 1.00 55.74  ? 745  ASP B CA  1 
ATOM   3683  C C   . ASP B 1 745  ? 200.485 171.508 217.320 1.00 55.74  ? 745  ASP B C   1 
ATOM   3684  O O   . ASP B 1 745  ? 200.444 170.688 216.401 1.00 55.74  ? 745  ASP B O   1 
ATOM   3685  C CB  . ASP B 1 745  ? 201.310 169.645 218.804 1.00 55.74  ? 745  ASP B CB  1 
ATOM   3686  C CG  . ASP B 1 745  ? 202.065 169.279 220.065 1.00 55.74  ? 745  ASP B CG  1 
ATOM   3687  O OD1 . ASP B 1 745  ? 202.845 170.120 220.558 1.00 55.74  ? 745  ASP B OD1 1 
ATOM   3688  O OD2 . ASP B 1 745  ? 201.879 168.149 220.565 1.00 55.74  ? 745  ASP B OD2 1 
ATOM   3689  N N   . SER B 1 746  ? 200.055 172.760 217.182 1.00 49.65  ? 746  SER B N   1 
ATOM   3690  C CA  . SER B 1 746  ? 199.516 173.270 215.929 1.00 49.65  ? 746  SER B CA  1 
ATOM   3691  C C   . SER B 1 746  ? 200.274 174.529 215.541 1.00 49.65  ? 746  SER B C   1 
ATOM   3692  O O   . SER B 1 746  ? 200.440 175.435 216.363 1.00 49.65  ? 746  SER B O   1 
ATOM   3693  C CB  . SER B 1 746  ? 198.017 173.563 216.046 1.00 49.65  ? 746  SER B CB  1 
ATOM   3694  O OG  . SER B 1 746  ? 197.491 174.027 214.815 1.00 49.65  ? 746  SER B OG  1 
ATOM   3695  N N   . THR B 1 747  ? 200.728 174.584 214.288 1.00 48.49  ? 747  THR B N   1 
ATOM   3696  C CA  . THR B 1 747  ? 201.532 175.715 213.836 1.00 48.49  ? 747  THR B CA  1 
ATOM   3697  C C   . THR B 1 747  ? 200.657 176.882 213.394 1.00 48.49  ? 747  THR B C   1 
ATOM   3698  O O   . THR B 1 747  ? 200.884 178.026 213.804 1.00 48.49  ? 747  THR B O   1 
ATOM   3699  C CB  . THR B 1 747  ? 202.458 175.281 212.698 1.00 48.49  ? 747  THR B CB  1 
ATOM   3700  O OG1 . THR B 1 747  ? 201.677 174.753 211.619 1.00 48.49  ? 747  THR B OG1 1 
ATOM   3701  C CG2 . THR B 1 747  ? 203.430 174.217 213.181 1.00 48.49  ? 747  THR B CG2 1 
ATOM   3702  N N   . GLU B 1 748  ? 199.654 176.614 212.552 1.00 50.15  ? 748  GLU B N   1 
ATOM   3703  C CA  . GLU B 1 748  ? 198.781 177.684 212.082 1.00 50.15  ? 748  GLU B CA  1 
ATOM   3704  C C   . GLU B 1 748  ? 197.983 178.298 213.224 1.00 50.15  ? 748  GLU B C   1 
ATOM   3705  O O   . GLU B 1 748  ? 197.712 179.505 213.215 1.00 50.15  ? 748  GLU B O   1 
ATOM   3706  C CB  . GLU B 1 748  ? 197.842 177.163 210.990 1.00 50.15  ? 748  GLU B CB  1 
ATOM   3707  C CG  . GLU B 1 748  ? 196.940 176.010 211.411 1.00 50.15  ? 748  GLU B CG  1 
ATOM   3708  C CD  . GLU B 1 748  ? 197.644 174.667 211.386 1.00 50.15  ? 748  GLU B CD  1 
ATOM   3709  O OE1 . GLU B 1 748  ? 198.804 174.610 210.926 1.00 50.15  ? 748  GLU B OE1 1 
ATOM   3710  O OE2 . GLU B 1 748  ? 197.037 173.668 211.825 1.00 50.15  ? 748  GLU B OE2 1 
ATOM   3711  N N   . CYS B 1 749  ? 197.613 177.490 214.221 1.00 47.47  ? 749  CYS B N   1 
ATOM   3712  C CA  . CYS B 1 749  ? 196.932 178.026 215.393 1.00 47.47  ? 749  CYS B CA  1 
ATOM   3713  C C   . CYS B 1 749  ? 197.810 179.037 216.120 1.00 47.47  ? 749  CYS B C   1 
ATOM   3714  O O   . CYS B 1 749  ? 197.341 180.114 216.503 1.00 47.47  ? 749  CYS B O   1 
ATOM   3715  C CB  . CYS B 1 749  ? 196.530 176.886 216.327 1.00 47.47  ? 749  CYS B CB  1 
ATOM   3716  S SG  . CYS B 1 749  ? 195.660 177.378 217.834 1.00 47.47  ? 749  CYS B SG  1 
ATOM   3717  N N   . SER B 1 750  ? 199.091 178.712 216.310 1.00 44.34  ? 750  SER B N   1 
ATOM   3718  C CA  . SER B 1 750  ? 200.000 179.645 216.969 1.00 44.34  ? 750  SER B CA  1 
ATOM   3719  C C   . SER B 1 750  ? 200.238 180.883 216.112 1.00 44.34  ? 750  SER B C   1 
ATOM   3720  O O   . SER B 1 750  ? 200.325 182.001 216.636 1.00 44.34  ? 750  SER B O   1 
ATOM   3721  C CB  . SER B 1 750  ? 201.324 178.951 217.288 1.00 44.34  ? 750  SER B CB  1 
ATOM   3722  O OG  . SER B 1 750  ? 201.122 177.834 218.135 1.00 44.34  ? 750  SER B OG  1 
ATOM   3723  N N   . ASN B 1 751  ? 200.343 180.704 214.793 1.00 44.73  ? 751  ASN B N   1 
ATOM   3724  C CA  . ASN B 1 751  ? 200.542 181.846 213.907 1.00 44.73  ? 751  ASN B CA  1 
ATOM   3725  C C   . ASN B 1 751  ? 199.357 182.802 213.965 1.00 44.73  ? 751  ASN B C   1 
ATOM   3726  O O   . ASN B 1 751  ? 199.535 184.025 213.931 1.00 44.73  ? 751  ASN B O   1 
ATOM   3727  C CB  . ASN B 1 751  ? 200.777 181.368 212.474 1.00 44.73  ? 751  ASN B CB  1 
ATOM   3728  C CG  . ASN B 1 751  ? 202.051 180.560 212.331 1.00 44.73  ? 751  ASN B CG  1 
ATOM   3729  O OD1 . ASN B 1 751  ? 202.058 179.493 211.718 1.00 44.73  ? 751  ASN B OD1 1 
ATOM   3730  N ND2 . ASN B 1 751  ? 203.140 181.066 212.899 1.00 44.73  ? 751  ASN B ND2 1 
ATOM   3731  N N   . LEU B 1 752  ? 198.139 182.264 214.054 1.00 42.84  ? 752  LEU B N   1 
ATOM   3732  C CA  . LEU B 1 752  ? 196.965 183.120 214.177 1.00 42.84  ? 752  LEU B CA  1 
ATOM   3733  C C   . LEU B 1 752  ? 196.831 183.711 215.575 1.00 42.84  ? 752  LEU B C   1 
ATOM   3734  O O   . LEU B 1 752  ? 196.315 184.823 215.725 1.00 42.84  ? 752  LEU B O   1 
ATOM   3735  C CB  . LEU B 1 752  ? 195.701 182.342 213.810 1.00 42.84  ? 752  LEU B CB  1 
ATOM   3736  C CG  . LEU B 1 752  ? 195.565 181.956 212.337 1.00 42.84  ? 752  LEU B CG  1 
ATOM   3737  C CD1 . LEU B 1 752  ? 194.219 181.303 212.074 1.00 42.84  ? 752  LEU B CD1 1 
ATOM   3738  C CD2 . LEU B 1 752  ? 195.757 183.172 211.445 1.00 42.84  ? 752  LEU B CD2 1 
ATOM   3739  N N   . LEU B 1 753  ? 197.285 182.990 216.604 1.00 40.14  ? 753  LEU B N   1 
ATOM   3740  C CA  . LEU B 1 753  ? 197.227 183.518 217.962 1.00 40.14  ? 753  LEU B CA  1 
ATOM   3741  C C   . LEU B 1 753  ? 198.232 184.643 218.167 1.00 40.14  ? 753  LEU B C   1 
ATOM   3742  O O   . LEU B 1 753  ? 198.020 185.512 219.020 1.00 40.14  ? 753  LEU B O   1 
ATOM   3743  C CB  . LEU B 1 753  ? 197.464 182.391 218.969 1.00 40.14  ? 753  LEU B CB  1 
ATOM   3744  C CG  . LEU B 1 753  ? 197.328 182.706 220.461 1.00 40.14  ? 753  LEU B CG  1 
ATOM   3745  C CD1 . LEU B 1 753  ? 196.653 181.554 221.179 1.00 40.14  ? 753  LEU B CD1 1 
ATOM   3746  C CD2 . LEU B 1 753  ? 198.686 182.992 221.086 1.00 40.14  ? 753  LEU B CD2 1 
ATOM   3747  N N   . LEU B 1 754  ? 199.327 184.641 217.403 1.00 39.61  ? 754  LEU B N   1 
ATOM   3748  C CA  . LEU B 1 754  ? 200.301 185.724 217.501 1.00 39.61  ? 754  LEU B CA  1 
ATOM   3749  C C   . LEU B 1 754  ? 199.698 187.083 217.166 1.00 39.61  ? 754  LEU B C   1 
ATOM   3750  O O   . LEU B 1 754  ? 200.254 188.110 217.570 1.00 39.61  ? 754  LEU B O   1 
ATOM   3751  C CB  . LEU B 1 754  ? 201.494 185.451 216.583 1.00 39.61  ? 754  LEU B CB  1 
ATOM   3752  C CG  . LEU B 1 754  ? 202.471 184.361 217.026 1.00 39.61  ? 754  LEU B CG  1 
ATOM   3753  C CD1 . LEU B 1 754  ? 203.602 184.217 216.021 1.00 39.61  ? 754  LEU B CD1 1 
ATOM   3754  C CD2 . LEU B 1 754  ? 203.016 184.662 218.413 1.00 39.61  ? 754  LEU B CD2 1 
ATOM   3755  N N   . GLN B 1 755  ? 198.579 187.115 216.444 1.00 38.52  ? 755  GLN B N   1 
ATOM   3756  C CA  . GLN B 1 755  ? 197.925 188.366 216.087 1.00 38.52  ? 755  GLN B CA  1 
ATOM   3757  C C   . GLN B 1 755  ? 196.924 188.840 217.132 1.00 38.52  ? 755  GLN B C   1 
ATOM   3758  O O   . GLN B 1 755  ? 196.438 189.971 217.030 1.00 38.52  ? 755  GLN B O   1 
ATOM   3759  C CB  . GLN B 1 755  ? 197.217 188.224 214.735 1.00 38.52  ? 755  GLN B CB  1 
ATOM   3760  C CG  . GLN B 1 755  ? 198.136 187.837 213.590 1.00 38.52  ? 755  GLN B CG  1 
ATOM   3761  C CD  . GLN B 1 755  ? 197.405 187.732 212.268 1.00 38.52  ? 755  GLN B CD  1 
ATOM   3762  O OE1 . GLN B 1 755  ? 196.218 188.040 212.176 1.00 38.52  ? 755  GLN B OE1 1 
ATOM   3763  N NE2 . GLN B 1 755  ? 198.113 187.294 211.233 1.00 38.52  ? 755  GLN B NE2 1 
ATOM   3764  N N   . TYR B 1 756  ? 196.606 188.012 218.129 1.00 38.75  ? 756  TYR B N   1 
ATOM   3765  C CA  . TYR B 1 756  ? 195.648 188.405 219.154 1.00 38.75  ? 756  TYR B CA  1 
ATOM   3766  C C   . TYR B 1 756  ? 196.225 189.396 220.155 1.00 38.75  ? 756  TYR B C   1 
ATOM   3767  O O   . TYR B 1 756  ? 195.458 190.043 220.876 1.00 38.75  ? 756  TYR B O   1 
ATOM   3768  C CB  . TYR B 1 756  ? 195.128 187.168 219.890 1.00 38.75  ? 756  TYR B CB  1 
ATOM   3769  C CG  . TYR B 1 756  ? 194.027 186.441 219.153 1.00 38.75  ? 756  TYR B CG  1 
ATOM   3770  C CD1 . TYR B 1 756  ? 194.306 185.665 218.036 1.00 38.75  ? 756  TYR B CD1 1 
ATOM   3771  C CD2 . TYR B 1 756  ? 192.707 186.530 219.574 1.00 38.75  ? 756  TYR B CD2 1 
ATOM   3772  C CE1 . TYR B 1 756  ? 193.302 185.000 217.359 1.00 38.75  ? 756  TYR B CE1 1 
ATOM   3773  C CE2 . TYR B 1 756  ? 191.697 185.868 218.905 1.00 38.75  ? 756  TYR B CE2 1 
ATOM   3774  C CZ  . TYR B 1 756  ? 192.000 185.105 217.798 1.00 38.75  ? 756  TYR B CZ  1 
ATOM   3775  O OH  . TYR B 1 756  ? 190.996 184.444 217.129 1.00 38.75  ? 756  TYR B OH  1 
ATOM   3776  N N   . GLY B 1 757  ? 197.541 189.529 220.219 1.00 38.10  ? 757  GLY B N   1 
ATOM   3777  C CA  . GLY B 1 757  ? 198.179 190.509 221.069 1.00 38.10  ? 757  GLY B CA  1 
ATOM   3778  C C   . GLY B 1 757  ? 198.915 189.885 222.238 1.00 38.10  ? 757  GLY B C   1 
ATOM   3779  O O   . GLY B 1 757  ? 199.203 188.685 222.272 1.00 38.10  ? 757  GLY B O   1 
ATOM   3780  N N   . SER B 1 758  ? 199.221 190.730 223.219 1.00 38.98  ? 758  SER B N   1 
ATOM   3781  C CA  . SER B 1 758  ? 199.956 190.334 224.419 1.00 38.98  ? 758  SER B CA  1 
ATOM   3782  C C   . SER B 1 758  ? 199.030 190.128 225.610 1.00 38.98  ? 758  SER B C   1 
ATOM   3783  O O   . SER B 1 758  ? 199.386 190.450 226.747 1.00 38.98  ? 758  SER B O   1 
ATOM   3784  C CB  . SER B 1 758  ? 201.028 191.369 224.746 1.00 38.98  ? 758  SER B CB  1 
ATOM   3785  O OG  . SER B 1 758  ? 200.455 192.650 224.945 1.00 38.98  ? 758  SER B OG  1 
ATOM   3786  N N   . PHE B 1 759  ? 197.827 189.598 225.371 1.00 35.71  ? 759  PHE B N   1 
ATOM   3787  C CA  . PHE B 1 759  ? 196.892 189.351 226.465 1.00 35.71  ? 759  PHE B CA  1 
ATOM   3788  C C   . PHE B 1 759  ? 197.438 188.329 227.454 1.00 35.71  ? 759  PHE B C   1 
ATOM   3789  O O   . PHE B 1 759  ? 197.110 188.383 228.645 1.00 35.71  ? 759  PHE B O   1 
ATOM   3790  C CB  . PHE B 1 759  ? 195.547 188.881 225.909 1.00 35.71  ? 759  PHE B CB  1 
ATOM   3791  C CG  . PHE B 1 759  ? 195.607 187.541 225.230 1.00 35.71  ? 759  PHE B CG  1 
ATOM   3792  C CD1 . PHE B 1 759  ? 195.947 187.442 223.892 1.00 35.71  ? 759  PHE B CD1 1 
ATOM   3793  C CD2 . PHE B 1 759  ? 195.321 186.380 225.930 1.00 35.71  ? 759  PHE B CD2 1 
ATOM   3794  C CE1 . PHE B 1 759  ? 196.005 186.213 223.266 1.00 35.71  ? 759  PHE B CE1 1 
ATOM   3795  C CE2 . PHE B 1 759  ? 195.379 185.149 225.310 1.00 35.71  ? 759  PHE B CE2 1 
ATOM   3796  C CZ  . PHE B 1 759  ? 195.720 185.065 223.976 1.00 35.71  ? 759  PHE B CZ  1 
ATOM   3797  N N   . CYS B 1 760  ? 198.261 187.389 226.981 1.00 37.40  ? 760  CYS B N   1 
ATOM   3798  C CA  . CYS B 1 760  ? 198.815 186.376 227.873 1.00 37.40  ? 760  CYS B CA  1 
ATOM   3799  C C   . CYS B 1 760  ? 199.716 187.008 228.925 1.00 37.40  ? 760  CYS B C   1 
ATOM   3800  O O   . CYS B 1 760  ? 199.763 186.549 230.073 1.00 37.40  ? 760  CYS B O   1 
ATOM   3801  C CB  . CYS B 1 760  ? 199.580 185.329 227.065 1.00 37.40  ? 760  CYS B CB  1 
ATOM   3802  S SG  . CYS B 1 760  ? 199.671 183.704 227.849 1.00 37.40  ? 760  CYS B SG  1 
ATOM   3803  N N   . THR B 1 761  ? 200.435 188.070 228.552 1.00 36.47  ? 761  THR B N   1 
ATOM   3804  C CA  . THR B 1 761  ? 201.254 188.786 229.523 1.00 36.47  ? 761  THR B CA  1 
ATOM   3805  C C   . THR B 1 761  ? 200.393 189.399 230.619 1.00 36.47  ? 761  THR B C   1 
ATOM   3806  O O   . THR B 1 761  ? 200.731 189.314 231.805 1.00 36.47  ? 761  THR B O   1 
ATOM   3807  C CB  . THR B 1 761  ? 202.079 189.866 228.821 1.00 36.47  ? 761  THR B CB  1 
ATOM   3808  O OG1 . THR B 1 761  ? 202.910 189.261 227.823 1.00 36.47  ? 761  THR B OG1 1 
ATOM   3809  C CG2 . THR B 1 761  ? 202.956 190.605 229.820 1.00 36.47  ? 761  THR B CG2 1 
ATOM   3810  N N   . GLN B 1 762  ? 199.267 190.011 230.243 1.00 35.09  ? 762  GLN B N   1 
ATOM   3811  C CA  . GLN B 1 762  ? 198.365 190.579 231.240 1.00 35.09  ? 762  GLN B CA  1 
ATOM   3812  C C   . GLN B 1 762  ? 197.760 189.495 232.124 1.00 35.09  ? 762  GLN B C   1 
ATOM   3813  O O   . GLN B 1 762  ? 197.600 189.692 233.333 1.00 35.09  ? 762  GLN B O   1 
ATOM   3814  C CB  . GLN B 1 762  ? 197.266 191.391 230.555 1.00 35.09  ? 762  GLN B CB  1 
ATOM   3815  C CG  . GLN B 1 762  ? 197.544 192.885 230.487 1.00 35.09  ? 762  GLN B CG  1 
ATOM   3816  C CD  . GLN B 1 762  ? 198.784 193.219 229.683 1.00 35.09  ? 762  GLN B CD  1 
ATOM   3817  O OE1 . GLN B 1 762  ? 199.157 192.494 228.761 1.00 35.09  ? 762  GLN B OE1 1 
ATOM   3818  N NE2 . GLN B 1 762  ? 199.433 194.324 230.032 1.00 35.09  ? 762  GLN B NE2 1 
ATOM   3819  N N   . LEU B 1 763  ? 197.423 188.342 231.541 1.00 33.28  ? 763  LEU B N   1 
ATOM   3820  C CA  . LEU B 1 763  ? 196.888 187.243 232.340 1.00 33.28  ? 763  LEU B CA  1 
ATOM   3821  C C   . LEU B 1 763  ? 197.914 186.743 233.351 1.00 33.28  ? 763  LEU B C   1 
ATOM   3822  O O   . LEU B 1 763  ? 197.584 186.504 234.520 1.00 33.28  ? 763  LEU B O   1 
ATOM   3823  C CB  . LEU B 1 763  ? 196.430 186.102 231.431 1.00 33.28  ? 763  LEU B CB  1 
ATOM   3824  C CG  . LEU B 1 763  ? 194.954 186.069 231.025 1.00 33.28  ? 763  LEU B CG  1 
ATOM   3825  C CD1 . LEU B 1 763  ? 194.558 187.321 230.260 1.00 33.28  ? 763  LEU B CD1 1 
ATOM   3826  C CD2 . LEU B 1 763  ? 194.654 184.823 230.206 1.00 33.28  ? 763  LEU B CD2 1 
ATOM   3827  N N   . ASN B 1 764  ? 199.169 186.589 232.922 1.00 33.65  ? 764  ASN B N   1 
ATOM   3828  C CA  . ASN B 1 764  ? 200.209 186.141 233.843 1.00 33.65  ? 764  ASN B CA  1 
ATOM   3829  C C   . ASN B 1 764  ? 200.480 187.181 234.923 1.00 33.65  ? 764  ASN B C   1 
ATOM   3830  O O   . ASN B 1 764  ? 200.705 186.830 236.087 1.00 33.65  ? 764  ASN B O   1 
ATOM   3831  C CB  . ASN B 1 764  ? 201.489 185.815 233.073 1.00 33.65  ? 764  ASN B CB  1 
ATOM   3832  C CG  . ASN B 1 764  ? 201.351 184.572 232.215 1.00 33.65  ? 764  ASN B CG  1 
ATOM   3833  O OD1 . ASN B 1 764  ? 201.558 183.454 232.685 1.00 33.65  ? 764  ASN B OD1 1 
ATOM   3834  N ND2 . ASN B 1 764  ? 201.001 184.763 230.949 1.00 33.65  ? 764  ASN B ND2 1 
ATOM   3835  N N   . ARG B 1 765  ? 200.456 188.467 234.561 1.00 34.51  ? 765  ARG B N   1 
ATOM   3836  C CA  . ARG B 1 765  ? 200.657 189.516 235.556 1.00 34.51  ? 765  ARG B CA  1 
ATOM   3837  C C   . ARG B 1 765  ? 199.511 189.564 236.558 1.00 34.51  ? 765  ARG B C   1 
ATOM   3838  O O   . ARG B 1 765  ? 199.733 189.863 237.736 1.00 34.51  ? 765  ARG B O   1 
ATOM   3839  C CB  . ARG B 1 765  ? 200.825 190.870 234.867 1.00 34.51  ? 765  ARG B CB  1 
ATOM   3840  C CG  . ARG B 1 765  ? 202.133 191.010 234.103 1.00 34.51  ? 765  ARG B CG  1 
ATOM   3841  C CD  . ARG B 1 765  ? 202.176 192.280 233.264 1.00 34.51  ? 765  ARG B CD  1 
ATOM   3842  N NE  . ARG B 1 765  ? 202.223 193.491 234.078 1.00 34.51  ? 765  ARG B NE  1 
ATOM   3843  C CZ  . ARG B 1 765  ? 201.175 194.270 234.320 1.00 34.51  ? 765  ARG B CZ  1 
ATOM   3844  N NH1 . ARG B 1 765  ? 199.989 193.969 233.810 1.00 34.51  ? 765  ARG B NH1 1 
ATOM   3845  N NH2 . ARG B 1 765  ? 201.312 195.354 235.072 1.00 34.51  ? 765  ARG B NH2 1 
ATOM   3846  N N   . ALA B 1 766  ? 198.287 189.274 236.114 1.00 33.31  ? 766  ALA B N   1 
ATOM   3847  C CA  . ALA B 1 766  ? 197.168 189.193 237.045 1.00 33.31  ? 766  ALA B CA  1 
ATOM   3848  C C   . ALA B 1 766  ? 197.297 187.976 237.952 1.00 33.31  ? 766  ALA B C   1 
ATOM   3849  O O   . ALA B 1 766  ? 196.950 188.039 239.137 1.00 33.31  ? 766  ALA B O   1 
ATOM   3850  C CB  . ALA B 1 766  ? 195.847 189.156 236.278 1.00 33.31  ? 766  ALA B CB  1 
ATOM   3851  N N   . LEU B 1 767  ? 197.793 186.860 237.412 1.00 33.65  ? 767  LEU B N   1 
ATOM   3852  C CA  . LEU B 1 767  ? 197.983 185.669 238.234 1.00 33.65  ? 767  LEU B CA  1 
ATOM   3853  C C   . LEU B 1 767  ? 199.104 185.853 239.249 1.00 33.65  ? 767  LEU B C   1 
ATOM   3854  O O   . LEU B 1 767  ? 199.064 185.250 240.328 1.00 33.65  ? 767  LEU B O   1 
ATOM   3855  C CB  . LEU B 1 767  ? 198.265 184.454 237.351 1.00 33.65  ? 767  LEU B CB  1 
ATOM   3856  C CG  . LEU B 1 767  ? 197.076 183.890 236.571 1.00 33.65  ? 767  LEU B CG  1 
ATOM   3857  C CD1 . LEU B 1 767  ? 197.482 182.642 235.809 1.00 33.65  ? 767  LEU B CD1 1 
ATOM   3858  C CD2 . LEU B 1 767  ? 195.915 183.594 237.507 1.00 33.65  ? 767  LEU B CD2 1 
ATOM   3859  N N   . THR B 1 768  ? 200.108 186.672 238.931 1.00 35.04  ? 768  THR B N   1 
ATOM   3860  C CA  . THR B 1 768  ? 201.195 186.914 239.872 1.00 35.04  ? 768  THR B CA  1 
ATOM   3861  C C   . THR B 1 768  ? 200.816 187.896 240.972 1.00 35.04  ? 768  THR B C   1 
ATOM   3862  O O   . THR B 1 768  ? 201.483 187.926 242.012 1.00 35.04  ? 768  THR B O   1 
ATOM   3863  C CB  . THR B 1 768  ? 202.437 187.429 239.139 1.00 35.04  ? 768  THR B CB  1 
ATOM   3864  O OG1 . THR B 1 768  ? 202.086 188.559 238.332 1.00 35.04  ? 768  THR B OG1 1 
ATOM   3865  C CG2 . THR B 1 768  ? 203.030 186.339 238.259 1.00 35.04  ? 768  THR B CG2 1 
ATOM   3866  N N   . GLY B 1 769  ? 199.772 188.695 240.771 1.00 34.59  ? 769  GLY B N   1 
ATOM   3867  C CA  . GLY B 1 769  ? 199.331 189.626 241.792 1.00 34.59  ? 769  GLY B CA  1 
ATOM   3868  C C   . GLY B 1 769  ? 199.448 191.078 241.380 1.00 34.59  ? 769  GLY B C   1 
ATOM   3869  O O   . GLY B 1 769  ? 199.234 191.980 242.195 1.00 34.59  ? 769  GLY B O   1 
ATOM   3870  N N   . ILE B 1 770  ? 199.787 191.318 240.117 1.00 34.16  ? 770  ILE B N   1 
ATOM   3871  C CA  . ILE B 1 770  ? 199.940 192.665 239.581 1.00 34.16  ? 770  ILE B CA  1 
ATOM   3872  C C   . ILE B 1 770  ? 198.646 193.054 238.883 1.00 34.16  ? 770  ILE B C   1 
ATOM   3873  O O   . ILE B 1 770  ? 198.095 192.273 238.097 1.00 34.16  ? 770  ILE B O   1 
ATOM   3874  C CB  . ILE B 1 770  ? 201.136 192.749 238.618 1.00 34.16  ? 770  ILE B CB  1 
ATOM   3875  C CG1 . ILE B 1 770  ? 202.387 192.163 239.274 1.00 34.16  ? 770  ILE B CG1 1 
ATOM   3876  C CG2 . ILE B 1 770  ? 201.383 194.190 238.204 1.00 34.16  ? 770  ILE B CG2 1 
ATOM   3877  C CD1 . ILE B 1 770  ? 203.605 192.170 238.378 1.00 34.16  ? 770  ILE B CD1 1 
ATOM   3878  N N   . ALA B 1 771  ? 198.159 194.258 239.169 1.00 33.04  ? 771  ALA B N   1 
ATOM   3879  C CA  . ALA B 1 771  ? 196.904 194.715 238.592 1.00 33.04  ? 771  ALA B CA  1 
ATOM   3880  C C   . ALA B 1 771  ? 197.061 195.000 237.103 1.00 33.04  ? 771  ALA B C   1 
ATOM   3881  O O   . ALA B 1 771  ? 198.129 195.401 236.630 1.00 33.04  ? 771  ALA B O   1 
ATOM   3882  C CB  . ALA B 1 771  ? 196.408 195.967 239.315 1.00 33.04  ? 771  ALA B CB  1 
ATOM   3883  N N   . VAL B 1 772  ? 195.979 194.788 236.362 1.00 35.77  ? 772  VAL B N   1 
ATOM   3884  C CA  . VAL B 1 772  ? 195.967 195.053 234.928 1.00 35.77  ? 772  VAL B CA  1 
ATOM   3885  C C   . VAL B 1 772  ? 195.700 196.535 234.703 1.00 35.77  ? 772  VAL B C   1 
ATOM   3886  O O   . VAL B 1 772  ? 194.764 197.105 235.276 1.00 35.77  ? 772  VAL B O   1 
ATOM   3887  C CB  . VAL B 1 772  ? 194.915 194.183 234.223 1.00 35.77  ? 772  VAL B CB  1 
ATOM   3888  C CG1 . VAL B 1 772  ? 194.921 194.449 232.726 1.00 35.77  ? 772  VAL B CG1 1 
ATOM   3889  C CG2 . VAL B 1 772  ? 195.168 192.711 234.510 1.00 35.77  ? 772  VAL B CG2 1 
ATOM   3890  N N   . GLU B 1 773  ? 196.524 197.162 233.870 1.00 43.41  ? 773  GLU B N   1 
ATOM   3891  C CA  . GLU B 1 773  ? 196.398 198.589 233.613 1.00 43.41  ? 773  GLU B CA  1 
ATOM   3892  C C   . GLU B 1 773  ? 195.233 198.867 232.673 1.00 43.41  ? 773  GLU B C   1 
ATOM   3893  O O   . GLU B 1 773  ? 194.983 198.114 231.727 1.00 43.41  ? 773  GLU B O   1 
ATOM   3894  C CB  . GLU B 1 773  ? 197.692 199.145 233.015 1.00 43.41  ? 773  GLU B CB  1 
ATOM   3895  C CG  . GLU B 1 773  ? 198.872 199.178 233.976 1.00 43.41  ? 773  GLU B CG  1 
ATOM   3896  C CD  . GLU B 1 773  ? 199.503 197.815 234.186 1.00 43.41  ? 773  GLU B CD  1 
ATOM   3897  O OE1 . GLU B 1 773  ? 199.172 196.881 233.426 1.00 43.41  ? 773  GLU B OE1 1 
ATOM   3898  O OE2 . GLU B 1 773  ? 200.331 197.678 235.111 1.00 43.41  ? 773  GLU B OE2 1 
ATOM   3899  N N   . GLN B 1 774  ? 194.520 199.956 232.942 1.00 43.65  ? 774  GLN B N   1 
ATOM   3900  C CA  . GLN B 1 774  ? 193.408 200.408 232.110 1.00 43.65  ? 774  GLN B CA  1 
ATOM   3901  C C   . GLN B 1 774  ? 193.841 201.697 231.420 1.00 43.65  ? 774  GLN B C   1 
ATOM   3902  O O   . GLN B 1 774  ? 193.821 202.773 232.024 1.00 43.65  ? 774  GLN B O   1 
ATOM   3903  C CB  . GLN B 1 774  ? 192.148 200.617 232.945 1.00 43.65  ? 774  GLN B CB  1 
ATOM   3904  C CG  . GLN B 1 774  ? 190.957 201.124 232.149 1.00 43.65  ? 774  GLN B CG  1 
ATOM   3905  C CD  . GLN B 1 774  ? 189.751 201.408 233.021 1.00 43.65  ? 774  GLN B CD  1 
ATOM   3906  O OE1 . GLN B 1 774  ? 189.797 201.234 234.239 1.00 43.65  ? 774  GLN B OE1 1 
ATOM   3907  N NE2 . GLN B 1 774  ? 188.663 201.849 232.402 1.00 43.65  ? 774  GLN B NE2 1 
ATOM   3908  N N   . ASP B 1 775  ? 194.234 201.584 230.155 1.00 49.54  ? 775  ASP B N   1 
ATOM   3909  C CA  . ASP B 1 775  ? 194.696 202.732 229.387 1.00 49.54  ? 775  ASP B CA  1 
ATOM   3910  C C   . ASP B 1 775  ? 194.289 202.535 227.931 1.00 49.54  ? 775  ASP B C   1 
ATOM   3911  O O   . ASP B 1 775  ? 193.575 201.588 227.589 1.00 49.54  ? 775  ASP B O   1 
ATOM   3912  C CB  . ASP B 1 775  ? 196.210 202.916 229.550 1.00 49.54  ? 775  ASP B CB  1 
ATOM   3913  C CG  . ASP B 1 775  ? 196.987 201.644 229.272 1.00 49.54  ? 775  ASP B CG  1 
ATOM   3914  O OD1 . ASP B 1 775  ? 196.351 200.592 229.048 1.00 49.54  ? 775  ASP B OD1 1 
ATOM   3915  O OD2 . ASP B 1 775  ? 198.234 201.695 229.278 1.00 49.54  ? 775  ASP B OD2 1 
ATOM   3916  N N   . LYS B 1 776  ? 194.749 203.438 227.070 1.00 53.22  ? 776  LYS B N   1 
ATOM   3917  C CA  . LYS B 1 776  ? 194.435 203.377 225.649 1.00 53.22  ? 776  LYS B CA  1 
ATOM   3918  C C   . LYS B 1 776  ? 195.403 202.420 224.954 1.00 53.22  ? 776  LYS B C   1 
ATOM   3919  O O   . LYS B 1 776  ? 196.175 201.700 225.593 1.00 53.22  ? 776  LYS B O   1 
ATOM   3920  C CB  . LYS B 1 776  ? 194.474 204.776 225.042 1.00 53.22  ? 776  LYS B CB  1 
ATOM   3921  C CG  . LYS B 1 776  ? 193.459 205.739 225.637 1.00 53.22  ? 776  LYS B CG  1 
ATOM   3922  C CD  . LYS B 1 776  ? 193.595 207.146 225.063 1.00 53.22  ? 776  LYS B CD  1 
ATOM   3923  C CE  . LYS B 1 776  ? 193.084 207.239 223.629 1.00 53.22  ? 776  LYS B CE  1 
ATOM   3924  N NZ  . LYS B 1 776  ? 194.074 206.774 222.617 1.00 53.22  ? 776  LYS B NZ  1 
ATOM   3925  N N   . ASN B 1 777  ? 195.371 202.405 223.621 1.00 56.62  ? 777  ASN B N   1 
ATOM   3926  C CA  . ASN B 1 777  ? 196.234 201.532 222.828 1.00 56.62  ? 777  ASN B CA  1 
ATOM   3927  C C   . ASN B 1 777  ? 197.486 202.307 222.430 1.00 56.62  ? 777  ASN B C   1 
ATOM   3928  O O   . ASN B 1 777  ? 197.593 202.863 221.337 1.00 56.62  ? 777  ASN B O   1 
ATOM   3929  C CB  . ASN B 1 777  ? 195.487 200.998 221.611 1.00 56.62  ? 777  ASN B CB  1 
ATOM   3930  C CG  . ASN B 1 777  ? 194.788 199.687 221.890 1.00 56.62  ? 777  ASN B CG  1 
ATOM   3931  O OD1 . ASN B 1 777  ? 195.318 198.616 221.597 1.00 56.62  ? 777  ASN B OD1 1 
ATOM   3932  N ND2 . ASN B 1 777  ? 193.594 199.762 222.464 1.00 56.62  ? 777  ASN B ND2 1 
ATOM   3933  N N   . THR B 1 778  ? 198.449 202.338 223.346 1.00 62.94  ? 778  THR B N   1 
ATOM   3934  C CA  . THR B 1 778  ? 199.758 202.916 223.083 1.00 62.94  ? 778  THR B CA  1 
ATOM   3935  C C   . THR B 1 778  ? 200.804 201.862 222.749 1.00 62.94  ? 778  THR B C   1 
ATOM   3936  O O   . THR B 1 778  ? 201.972 202.208 222.549 1.00 62.94  ? 778  THR B O   1 
ATOM   3937  C CB  . THR B 1 778  ? 200.225 203.747 224.283 1.00 62.94  ? 778  THR B CB  1 
ATOM   3938  O OG1 . THR B 1 778  ? 200.248 202.926 225.457 1.00 62.94  ? 778  THR B OG1 1 
ATOM   3939  C CG2 . THR B 1 778  ? 199.287 204.923 224.512 1.00 62.94  ? 778  THR B CG2 1 
ATOM   3940  N N   . GLN B 1 779  ? 200.414 200.589 222.683 1.00 65.20  ? 779  GLN B N   1 
ATOM   3941  C CA  . GLN B 1 779  ? 201.330 199.509 222.339 1.00 65.20  ? 779  GLN B CA  1 
ATOM   3942  C C   . GLN B 1 779  ? 200.854 198.635 221.190 1.00 65.20  ? 779  GLN B C   1 
ATOM   3943  O O   . GLN B 1 779  ? 201.696 198.008 220.535 1.00 65.20  ? 779  GLN B O   1 
ATOM   3944  C CB  . GLN B 1 779  ? 201.590 198.609 223.558 1.00 65.20  ? 779  GLN B CB  1 
ATOM   3945  C CG  . GLN B 1 779  ? 202.137 199.330 224.782 1.00 65.20  ? 779  GLN B CG  1 
ATOM   3946  C CD  . GLN B 1 779  ? 201.048 199.969 225.621 1.00 65.20  ? 779  GLN B CD  1 
ATOM   3947  O OE1 . GLN B 1 779  ? 199.862 199.854 225.313 1.00 65.20  ? 779  GLN B OE1 1 
ATOM   3948  N NE2 . GLN B 1 779  ? 201.447 200.649 226.690 1.00 65.20  ? 779  GLN B NE2 1 
ATOM   3949  N N   . GLU B 1 780  ? 199.553 198.566 220.920 1.00 63.93  ? 780  GLU B N   1 
ATOM   3950  C CA  . GLU B 1 780  ? 199.006 197.742 219.851 1.00 63.93  ? 780  GLU B CA  1 
ATOM   3951  C C   . GLU B 1 780  ? 198.437 198.646 218.769 1.00 63.93  ? 780  GLU B C   1 
ATOM   3952  O O   . GLU B 1 780  ? 197.652 199.553 219.062 1.00 63.93  ? 780  GLU B O   1 
ATOM   3953  C CB  . GLU B 1 780  ? 197.922 196.795 220.378 1.00 63.93  ? 780  GLU B CB  1 
ATOM   3954  C CG  . GLU B 1 780  ? 198.438 195.677 221.275 1.00 63.93  ? 780  GLU B CG  1 
ATOM   3955  C CD  . GLU B 1 780  ? 198.808 196.156 222.667 1.00 63.93  ? 780  GLU B CD  1 
ATOM   3956  O OE1 . GLU B 1 780  ? 198.443 197.296 223.024 1.00 63.93  ? 780  GLU B OE1 1 
ATOM   3957  O OE2 . GLU B 1 780  ? 199.465 195.391 223.404 1.00 63.93  ? 780  GLU B OE2 1 
ATOM   3958  N N   . VAL B 1 781  ? 198.833 198.396 217.524 1.00 60.17  ? 781  VAL B N   1 
ATOM   3959  C CA  . VAL B 1 781  ? 198.410 199.197 216.383 1.00 60.17  ? 781  VAL B CA  1 
ATOM   3960  C C   . VAL B 1 781  ? 197.628 198.310 215.423 1.00 60.17  ? 781  VAL B C   1 
ATOM   3961  O O   . VAL B 1 781  ? 198.006 197.160 215.173 1.00 60.17  ? 781  VAL B O   1 
ATOM   3962  C CB  . VAL B 1 781  ? 199.615 199.857 215.677 1.00 60.17  ? 781  VAL B CB  1 
ATOM   3963  C CG1 . VAL B 1 781  ? 200.655 198.815 215.289 1.00 60.17  ? 781  VAL B CG1 1 
ATOM   3964  C CG2 . VAL B 1 781  ? 199.161 200.654 214.462 1.00 60.17  ? 781  VAL B CG2 1 
ATOM   3965  N N   . PHE B 1 782  ? 196.526 198.842 214.904 1.00 59.58  ? 782  PHE B N   1 
ATOM   3966  C CA  . PHE B 1 782  ? 195.717 198.150 213.901 1.00 59.58  ? 782  PHE B CA  1 
ATOM   3967  C C   . PHE B 1 782  ? 196.164 198.516 212.489 1.00 59.58  ? 782  PHE B C   1 
ATOM   3968  O O   . PHE B 1 782  ? 195.369 198.927 211.645 1.00 59.58  ? 782  PHE B O   1 
ATOM   3969  C CB  . PHE B 1 782  ? 194.242 198.473 214.109 1.00 59.58  ? 782  PHE B CB  1 
ATOM   3970  C CG  . PHE B 1 782  ? 193.719 198.081 215.462 1.00 59.58  ? 782  PHE B CG  1 
ATOM   3971  C CD1 . PHE B 1 782  ? 193.821 198.947 216.538 1.00 59.58  ? 782  PHE B CD1 1 
ATOM   3972  C CD2 . PHE B 1 782  ? 193.118 196.849 215.655 1.00 59.58  ? 782  PHE B CD2 1 
ATOM   3973  C CE1 . PHE B 1 782  ? 193.339 198.589 217.782 1.00 59.58  ? 782  PHE B CE1 1 
ATOM   3974  C CE2 . PHE B 1 782  ? 192.632 196.487 216.897 1.00 59.58  ? 782  PHE B CE2 1 
ATOM   3975  C CZ  . PHE B 1 782  ? 192.744 197.358 217.961 1.00 59.58  ? 782  PHE B CZ  1 
ATOM   3976  N N   . ALA B 1 783  ? 197.459 198.363 212.227 1.00 86.72  ? 783  ALA B N   1 
ATOM   3977  C CA  . ALA B 1 783  ? 198.038 198.787 210.964 1.00 86.72  ? 783  ALA B CA  1 
ATOM   3978  C C   . ALA B 1 783  ? 197.762 197.762 209.866 1.00 86.72  ? 783  ALA B C   1 
ATOM   3979  O O   . ALA B 1 783  ? 197.362 196.622 210.118 1.00 86.72  ? 783  ALA B O   1 
ATOM   3980  C CB  . ALA B 1 783  ? 199.541 199.013 211.114 1.00 86.72  ? 783  ALA B CB  1 
ATOM   3981  N N   . GLN B 1 784  ? 197.984 198.192 208.626 1.00 109.89 ? 784  GLN B N   1 
ATOM   3982  C CA  . GLN B 1 784  ? 197.819 197.336 207.461 1.00 109.89 ? 784  GLN B CA  1 
ATOM   3983  C C   . GLN B 1 784  ? 198.813 197.771 206.395 1.00 109.89 ? 784  GLN B C   1 
ATOM   3984  O O   . GLN B 1 784  ? 199.178 198.947 206.310 1.00 109.89 ? 784  GLN B O   1 
ATOM   3985  C CB  . GLN B 1 784  ? 196.386 197.386 206.911 1.00 109.89 ? 784  GLN B CB  1 
ATOM   3986  C CG  . GLN B 1 784  ? 195.938 198.758 206.424 1.00 109.89 ? 784  GLN B CG  1 
ATOM   3987  C CD  . GLN B 1 784  ? 195.523 199.680 207.555 1.00 109.89 ? 784  GLN B CD  1 
ATOM   3988  O OE1 . GLN B 1 784  ? 195.339 199.244 208.691 1.00 109.89 ? 784  GLN B OE1 1 
ATOM   3989  N NE2 . GLN B 1 784  ? 195.374 200.963 207.247 1.00 109.89 ? 784  GLN B NE2 1 
ATOM   3990  N N   . VAL B 1 785  ? 199.250 196.811 205.585 1.00 126.64 ? 785  VAL B N   1 
ATOM   3991  C CA  . VAL B 1 785  ? 200.243 197.074 204.553 1.00 126.64 ? 785  VAL B CA  1 
ATOM   3992  C C   . VAL B 1 785  ? 199.661 197.042 203.144 1.00 126.64 ? 785  VAL B C   1 
ATOM   3993  O O   . VAL B 1 785  ? 200.274 197.616 202.231 1.00 126.64 ? 785  VAL B O   1 
ATOM   3994  C CB  . VAL B 1 785  ? 201.432 196.097 204.659 1.00 126.64 ? 785  VAL B CB  1 
ATOM   3995  C CG1 . VAL B 1 785  ? 202.173 196.306 205.970 1.00 126.64 ? 785  VAL B CG1 1 
ATOM   3996  C CG2 . VAL B 1 785  ? 200.952 194.661 204.538 1.00 126.64 ? 785  VAL B CG2 1 
ATOM   3997  N N   . LYS B 1 786  ? 198.510 196.398 202.937 1.00 123.96 ? 786  LYS B N   1 
ATOM   3998  C CA  . LYS B 1 786  ? 197.856 196.323 201.629 1.00 123.96 ? 786  LYS B CA  1 
ATOM   3999  C C   . LYS B 1 786  ? 198.790 195.714 200.580 1.00 123.96 ? 786  LYS B C   1 
ATOM   4000  O O   . LYS B 1 786  ? 199.187 196.356 199.606 1.00 123.96 ? 786  LYS B O   1 
ATOM   4001  C CB  . LYS B 1 786  ? 197.347 197.701 201.189 1.00 123.96 ? 786  LYS B CB  1 
ATOM   4002  C CG  . LYS B 1 786  ? 195.852 197.907 201.384 1.00 123.96 ? 786  LYS B CG  1 
ATOM   4003  C CD  . LYS B 1 786  ? 195.439 197.700 202.832 1.00 123.96 ? 786  LYS B CD  1 
ATOM   4004  C CE  . LYS B 1 786  ? 193.937 197.866 203.003 1.00 123.96 ? 786  LYS B CE  1 
ATOM   4005  N NZ  . LYS B 1 786  ? 193.504 197.631 204.407 1.00 123.96 ? 786  LYS B NZ  1 
ATOM   4006  N N   . GLN B 1 787  ? 199.135 194.446 200.802 1.00 118.39 ? 787  GLN B N   1 
ATOM   4007  C CA  . GLN B 1 787  ? 200.017 193.701 199.913 1.00 118.39 ? 787  GLN B CA  1 
ATOM   4008  C C   . GLN B 1 787  ? 199.288 193.114 198.708 1.00 118.39 ? 787  GLN B C   1 
ATOM   4009  O O   . GLN B 1 787  ? 199.818 192.205 198.056 1.00 118.39 ? 787  GLN B O   1 
ATOM   4010  C CB  . GLN B 1 787  ? 200.728 192.587 200.690 1.00 118.39 ? 787  GLN B CB  1 
ATOM   4011  C CG  . GLN B 1 787  ? 199.840 191.410 201.095 1.00 118.39 ? 787  GLN B CG  1 
ATOM   4012  C CD  . GLN B 1 787  ? 198.861 191.749 202.206 1.00 118.39 ? 787  GLN B CD  1 
ATOM   4013  O OE1 . GLN B 1 787  ? 198.922 192.826 202.799 1.00 118.39 ? 787  GLN B OE1 1 
ATOM   4014  N NE2 . GLN B 1 787  ? 197.951 190.825 202.492 1.00 118.39 ? 787  GLN B NE2 1 
ATOM   4015  N N   . ILE B 1 788  ? 198.093 193.618 198.394 1.00 88.53  ? 788  ILE B N   1 
ATOM   4016  C CA  . ILE B 1 788  ? 197.301 193.065 197.304 1.00 88.53  ? 788  ILE B CA  1 
ATOM   4017  C C   . ILE B 1 788  ? 197.978 193.357 195.972 1.00 88.53  ? 788  ILE B C   1 
ATOM   4018  O O   . ILE B 1 788  ? 198.444 194.476 195.718 1.00 88.53  ? 788  ILE B O   1 
ATOM   4019  C CB  . ILE B 1 788  ? 195.873 193.633 197.341 1.00 88.53  ? 788  ILE B CB  1 
ATOM   4020  C CG1 . ILE B 1 788  ? 195.282 193.483 198.744 1.00 88.53  ? 788  ILE B CG1 1 
ATOM   4021  C CG2 . ILE B 1 788  ? 194.993 192.938 196.313 1.00 88.53  ? 788  ILE B CG2 1 
ATOM   4022  C CD1 . ILE B 1 788  ? 195.252 192.056 199.246 1.00 88.53  ? 788  ILE B CD1 1 
ATOM   4023  N N   . TYR B 1 789  ? 198.034 192.344 195.112 1.00 73.43  ? 789  TYR B N   1 
ATOM   4024  C CA  . TYR B 1 789  ? 198.675 192.484 193.816 1.00 73.43  ? 789  TYR B CA  1 
ATOM   4025  C C   . TYR B 1 789  ? 197.821 193.334 192.878 1.00 73.43  ? 789  TYR B C   1 
ATOM   4026  O O   . TYR B 1 789  ? 196.611 193.492 193.062 1.00 73.43  ? 789  TYR B O   1 
ATOM   4027  C CB  . TYR B 1 789  ? 198.926 191.111 193.191 1.00 73.43  ? 789  TYR B CB  1 
ATOM   4028  C CG  . TYR B 1 789  ? 197.661 190.366 192.820 1.00 73.43  ? 789  TYR B CG  1 
ATOM   4029  C CD1 . TYR B 1 789  ? 196.946 189.652 193.774 1.00 73.43  ? 789  TYR B CD1 1 
ATOM   4030  C CD2 . TYR B 1 789  ? 197.184 190.374 191.516 1.00 73.43  ? 789  TYR B CD2 1 
ATOM   4031  C CE1 . TYR B 1 789  ? 195.791 188.972 193.439 1.00 73.43  ? 789  TYR B CE1 1 
ATOM   4032  C CE2 . TYR B 1 789  ? 196.030 189.697 191.172 1.00 73.43  ? 789  TYR B CE2 1 
ATOM   4033  C CZ  . TYR B 1 789  ? 195.338 188.997 192.137 1.00 73.43  ? 789  TYR B CZ  1 
ATOM   4034  O OH  . TYR B 1 789  ? 194.189 188.321 191.798 1.00 73.43  ? 789  TYR B OH  1 
ATOM   4035  N N   . LYS B 1 790  ? 198.474 193.885 191.859 1.00 70.08  ? 790  LYS B N   1 
ATOM   4036  C CA  . LYS B 1 790  ? 197.780 194.665 190.846 1.00 70.08  ? 790  LYS B CA  1 
ATOM   4037  C C   . LYS B 1 790  ? 197.150 193.742 189.811 1.00 70.08  ? 790  LYS B C   1 
ATOM   4038  O O   . LYS B 1 790  ? 197.736 192.726 189.424 1.00 70.08  ? 790  LYS B O   1 
ATOM   4039  C CB  . LYS B 1 790  ? 198.743 195.637 190.166 1.00 70.08  ? 790  LYS B CB  1 
ATOM   4040  C CG  . LYS B 1 790  ? 199.396 196.628 191.115 1.00 70.08  ? 790  LYS B CG  1 
ATOM   4041  C CD  . LYS B 1 790  ? 198.355 197.482 191.822 1.00 70.08  ? 790  LYS B CD  1 
ATOM   4042  C CE  . LYS B 1 790  ? 199.007 198.467 192.779 1.00 70.08  ? 790  LYS B CE  1 
ATOM   4043  N NZ  . LYS B 1 790  ? 199.798 197.775 193.834 1.00 70.08  ? 790  LYS B NZ  1 
ATOM   4044  N N   . THR B 1 791  ? 195.952 194.101 189.365 1.00 58.57  ? 791  THR B N   1 
ATOM   4045  C CA  . THR B 1 791  ? 195.249 193.272 188.399 1.00 58.57  ? 791  THR B CA  1 
ATOM   4046  C C   . THR B 1 791  ? 195.914 193.379 187.027 1.00 58.57  ? 791  THR B C   1 
ATOM   4047  O O   . THR B 1 791  ? 196.281 194.477 186.596 1.00 58.57  ? 791  THR B O   1 
ATOM   4048  C CB  . THR B 1 791  ? 193.778 193.682 188.303 1.00 58.57  ? 791  THR B CB  1 
ATOM   4049  O OG1 . THR B 1 791  ? 193.176 193.057 187.163 1.00 58.57  ? 791  THR B OG1 1 
ATOM   4050  C CG2 . THR B 1 791  ? 193.643 195.195 188.185 1.00 58.57  ? 791  THR B CG2 1 
ATOM   4051  N N   . PRO B 1 792  ? 196.106 192.261 186.333 1.00 53.88  ? 792  PRO B N   1 
ATOM   4052  C CA  . PRO B 1 792  ? 196.674 192.308 184.983 1.00 53.88  ? 792  PRO B CA  1 
ATOM   4053  C C   . PRO B 1 792  ? 195.769 193.080 184.042 1.00 53.88  ? 792  PRO B C   1 
ATOM   4054  O O   . PRO B 1 792  ? 194.537 192.941 184.096 1.00 53.88  ? 792  PRO B O   1 
ATOM   4055  C CB  . PRO B 1 792  ? 196.762 190.827 184.584 1.00 53.88  ? 792  PRO B CB  1 
ATOM   4056  C CG  . PRO B 1 792  ? 196.804 190.090 185.879 1.00 53.88  ? 792  PRO B CG  1 
ATOM   4057  C CD  . PRO B 1 792  ? 195.941 190.880 186.817 1.00 53.88  ? 792  PRO B CD  1 
ATOM   4058  N N   . PRO B 1 793  ? 196.340 193.911 183.169 1.00 52.21  ? 793  PRO B N   1 
ATOM   4059  C CA  . PRO B 1 793  ? 195.511 194.742 182.285 1.00 52.21  ? 793  PRO B CA  1 
ATOM   4060  C C   . PRO B 1 793  ? 194.698 193.930 181.290 1.00 52.21  ? 793  PRO B C   1 
ATOM   4061  O O   . PRO B 1 793  ? 195.257 193.260 180.417 1.00 52.21  ? 793  PRO B O   1 
ATOM   4062  C CB  . PRO B 1 793  ? 196.541 195.627 181.568 1.00 52.21  ? 793  PRO B CB  1 
ATOM   4063  C CG  . PRO B 1 793  ? 197.765 195.579 182.430 1.00 52.21  ? 793  PRO B CG  1 
ATOM   4064  C CD  . PRO B 1 793  ? 197.774 194.209 183.026 1.00 52.21  ? 793  PRO B CD  1 
ATOM   4065  N N   . ILE B 1 794  ? 193.374 193.983 181.418 1.00 46.40  ? 794  ILE B N   1 
ATOM   4066  C CA  . ILE B 1 794  ? 192.471 193.363 180.455 1.00 46.40  ? 794  ILE B CA  1 
ATOM   4067  C C   . ILE B 1 794  ? 192.245 194.386 179.347 1.00 46.40  ? 794  ILE B C   1 
ATOM   4068  O O   . ILE B 1 794  ? 191.465 195.327 179.500 1.00 46.40  ? 794  ILE B O   1 
ATOM   4069  C CB  . ILE B 1 794  ? 191.158 192.924 181.105 1.00 46.40  ? 794  ILE B CB  1 
ATOM   4070  C CG1 . ILE B 1 794  ? 191.426 191.892 182.201 1.00 46.40  ? 794  ILE B CG1 1 
ATOM   4071  C CG2 . ILE B 1 794  ? 190.211 192.354 180.060 1.00 46.40  ? 794  ILE B CG2 1 
ATOM   4072  C CD1 . ILE B 1 794  ? 190.174 191.390 182.885 1.00 46.40  ? 794  ILE B CD1 1 
ATOM   4073  N N   . LYS B 1 795  ? 192.941 194.204 178.228 1.00 50.03  ? 795  LYS B N   1 
ATOM   4074  C CA  . LYS B 1 795  ? 192.896 195.178 177.148 1.00 50.03  ? 795  LYS B CA  1 
ATOM   4075  C C   . LYS B 1 795  ? 191.528 195.189 176.477 1.00 50.03  ? 795  LYS B C   1 
ATOM   4076  O O   . LYS B 1 795  ? 190.815 194.182 176.442 1.00 50.03  ? 795  LYS B O   1 
ATOM   4077  C CB  . LYS B 1 795  ? 193.985 194.879 176.118 1.00 50.03  ? 795  LYS B CB  1 
ATOM   4078  C CG  . LYS B 1 795  ? 195.398 194.982 176.669 1.00 50.03  ? 795  LYS B CG  1 
ATOM   4079  C CD  . LYS B 1 795  ? 196.435 194.655 175.608 1.00 50.03  ? 795  LYS B CD  1 
ATOM   4080  C CE  . LYS B 1 795  ? 196.302 193.220 175.130 1.00 50.03  ? 795  LYS B CE  1 
ATOM   4081  N NZ  . LYS B 1 795  ? 197.314 192.884 174.091 1.00 50.03  ? 795  LYS B NZ  1 
ATOM   4082  N N   . ASP B 1 796  ? 191.165 196.349 175.941 1.00 51.23  ? 796  ASP B N   1 
ATOM   4083  C CA  . ASP B 1 796  ? 189.890 196.529 175.267 1.00 51.23  ? 796  ASP B CA  1 
ATOM   4084  C C   . ASP B 1 796  ? 190.030 196.229 173.780 1.00 51.23  ? 796  ASP B C   1 
ATOM   4085  O O   . ASP B 1 796  ? 191.086 196.443 173.178 1.00 51.23  ? 796  ASP B O   1 
ATOM   4086  C CB  . ASP B 1 796  ? 189.373 197.955 175.466 1.00 51.23  ? 796  ASP B CB  1 
ATOM   4087  C CG  . ASP B 1 796  ? 187.943 198.132 174.991 1.00 51.23  ? 796  ASP B CG  1 
ATOM   4088  O OD1 . ASP B 1 796  ? 187.293 197.119 174.659 1.00 51.23  ? 796  ASP B OD1 1 
ATOM   4089  O OD2 . ASP B 1 796  ? 187.469 199.286 174.949 1.00 51.23  ? 796  ASP B OD2 1 
ATOM   4090  N N   . PHE B 1 797  ? 188.946 195.725 173.190 1.00 46.12  ? 797  PHE B N   1 
ATOM   4091  C CA  . PHE B 1 797  ? 188.913 195.390 171.768 1.00 46.12  ? 797  PHE B CA  1 
ATOM   4092  C C   . PHE B 1 797  ? 188.258 196.547 171.020 1.00 46.12  ? 797  PHE B C   1 
ATOM   4093  O O   . PHE B 1 797  ? 187.076 196.520 170.676 1.00 46.12  ? 797  PHE B O   1 
ATOM   4094  C CB  . PHE B 1 797  ? 188.176 194.074 171.543 1.00 46.12  ? 797  PHE B CB  1 
ATOM   4095  C CG  . PHE B 1 797  ? 188.746 192.921 172.315 1.00 46.12  ? 797  PHE B CG  1 
ATOM   4096  C CD1 . PHE B 1 797  ? 188.264 192.605 173.573 1.00 46.12  ? 797  PHE B CD1 1 
ATOM   4097  C CD2 . PHE B 1 797  ? 189.767 192.153 171.782 1.00 46.12  ? 797  PHE B CD2 1 
ATOM   4098  C CE1 . PHE B 1 797  ? 188.789 191.544 174.284 1.00 46.12  ? 797  PHE B CE1 1 
ATOM   4099  C CE2 . PHE B 1 797  ? 190.294 191.090 172.488 1.00 46.12  ? 797  PHE B CE2 1 
ATOM   4100  C CZ  . PHE B 1 797  ? 189.804 190.786 173.741 1.00 46.12  ? 797  PHE B CZ  1 
ATOM   4101  N N   . GLY B 1 798  ? 189.051 197.584 170.769 1.00 49.34  ? 798  GLY B N   1 
ATOM   4102  C CA  . GLY B 1 798  ? 188.564 198.751 170.062 1.00 49.34  ? 798  GLY B CA  1 
ATOM   4103  C C   . GLY B 1 798  ? 189.333 199.029 168.788 1.00 49.34  ? 798  GLY B C   1 
ATOM   4104  O O   . GLY B 1 798  ? 188.818 199.677 167.872 1.00 49.34  ? 798  GLY B O   1 
ATOM   4105  N N   . GLY B 1 799  ? 190.569 198.542 168.719 1.00 49.11  ? 799  GLY B N   1 
ATOM   4106  C CA  . GLY B 1 799  ? 191.408 198.723 167.556 1.00 49.11  ? 799  GLY B CA  1 
ATOM   4107  C C   . GLY B 1 799  ? 191.191 197.735 166.436 1.00 49.11  ? 799  GLY B C   1 
ATOM   4108  O O   . GLY B 1 799  ? 191.929 197.764 165.448 1.00 49.11  ? 799  GLY B O   1 
ATOM   4109  N N   . PHE B 1 800  ? 190.199 196.857 166.554 1.00 45.60  ? 800  PHE B N   1 
ATOM   4110  C CA  . PHE B 1 800  ? 189.907 195.852 165.535 1.00 45.60  ? 800  PHE B CA  1 
ATOM   4111  C C   . PHE B 1 800  ? 188.811 196.398 164.628 1.00 45.60  ? 800  PHE B C   1 
ATOM   4112  O O   . PHE B 1 800  ? 187.634 196.418 164.996 1.00 45.60  ? 800  PHE B O   1 
ATOM   4113  C CB  . PHE B 1 800  ? 189.501 194.530 166.178 1.00 45.60  ? 800  PHE B CB  1 
ATOM   4114  C CG  . PHE B 1 800  ? 190.579 193.914 167.021 1.00 45.60  ? 800  PHE B CG  1 
ATOM   4115  C CD1 . PHE B 1 800  ? 191.561 193.127 166.445 1.00 45.60  ? 800  PHE B CD1 1 
ATOM   4116  C CD2 . PHE B 1 800  ? 190.614 194.125 168.389 1.00 45.60  ? 800  PHE B CD2 1 
ATOM   4117  C CE1 . PHE B 1 800  ? 192.555 192.560 167.216 1.00 45.60  ? 800  PHE B CE1 1 
ATOM   4118  C CE2 . PHE B 1 800  ? 191.606 193.561 169.165 1.00 45.60  ? 800  PHE B CE2 1 
ATOM   4119  C CZ  . PHE B 1 800  ? 192.578 192.777 168.578 1.00 45.60  ? 800  PHE B CZ  1 
ATOM   4120  N N   . ASN B 1 801  ? 189.204 196.844 163.438 1.00 59.24  ? 801  ASN B N   1 
ATOM   4121  C CA  . ASN B 1 801  ? 188.288 197.406 162.449 1.00 59.24  ? 801  ASN B CA  1 
ATOM   4122  C C   . ASN B 1 801  ? 188.295 196.481 161.236 1.00 59.24  ? 801  ASN B C   1 
ATOM   4123  O O   . ASN B 1 801  ? 189.181 196.573 160.381 1.00 59.24  ? 801  ASN B O   1 
ATOM   4124  C CB  . ASN B 1 801  ? 188.697 198.829 162.075 1.00 59.24  ? 801  ASN B CB  1 
ATOM   4125  C CG  . ASN B 1 801  ? 187.620 199.567 161.302 1.00 59.24  ? 801  ASN B CG  1 
ATOM   4126  O OD1 . ASN B 1 801  ? 186.740 198.956 160.695 1.00 59.24  ? 801  ASN B OD1 1 
ATOM   4127  N ND2 . ASN B 1 801  ? 187.687 200.892 161.321 1.00 59.24  ? 801  ASN B ND2 1 
ATOM   4128  N N   . PHE B 1 802  ? 187.309 195.591 161.162 1.00 45.37  ? 802  PHE B N   1 
ATOM   4129  C CA  . PHE B 1 802  ? 187.198 194.668 160.040 1.00 45.37  ? 802  PHE B CA  1 
ATOM   4130  C C   . PHE B 1 802  ? 186.651 195.411 158.828 1.00 45.37  ? 802  PHE B C   1 
ATOM   4131  O O   . PHE B 1 802  ? 185.537 195.944 158.868 1.00 45.37  ? 802  PHE B O   1 
ATOM   4132  C CB  . PHE B 1 802  ? 186.307 193.486 160.408 1.00 45.37  ? 802  PHE B CB  1 
ATOM   4133  C CG  . PHE B 1 802  ? 186.866 192.628 161.505 1.00 45.37  ? 802  PHE B CG  1 
ATOM   4134  C CD1 . PHE B 1 802  ? 187.759 191.610 161.218 1.00 45.37  ? 802  PHE B CD1 1 
ATOM   4135  C CD2 . PHE B 1 802  ? 186.504 192.843 162.824 1.00 45.37  ? 802  PHE B CD2 1 
ATOM   4136  C CE1 . PHE B 1 802  ? 188.278 190.821 162.226 1.00 45.37  ? 802  PHE B CE1 1 
ATOM   4137  C CE2 . PHE B 1 802  ? 187.020 192.057 163.835 1.00 45.37  ? 802  PHE B CE2 1 
ATOM   4138  C CZ  . PHE B 1 802  ? 187.908 191.045 163.535 1.00 45.37  ? 802  PHE B CZ  1 
ATOM   4139  N N   . SER B 1 803  ? 187.433 195.444 157.754 1.00 50.27  ? 803  SER B N   1 
ATOM   4140  C CA  . SER B 1 803  ? 187.084 196.232 156.583 1.00 50.27  ? 803  SER B CA  1 
ATOM   4141  C C   . SER B 1 803  ? 186.107 195.483 155.685 1.00 50.27  ? 803  SER B C   1 
ATOM   4142  O O   . SER B 1 803  ? 186.137 194.254 155.581 1.00 50.27  ? 803  SER B O   1 
ATOM   4143  C CB  . SER B 1 803  ? 188.340 196.595 155.790 1.00 50.27  ? 803  SER B CB  1 
ATOM   4144  O OG  . SER B 1 803  ? 189.262 197.309 156.593 1.00 50.27  ? 803  SER B OG  1 
ATOM   4145  N N   . GLN B 1 804  ? 185.232 196.245 155.036 1.00 56.36  ? 804  GLN B N   1 
ATOM   4146  C CA  . GLN B 1 804  ? 184.310 195.720 154.045 1.00 56.36  ? 804  GLN B CA  1 
ATOM   4147  C C   . GLN B 1 804  ? 184.816 196.066 152.647 1.00 56.36  ? 804  GLN B C   1 
ATOM   4148  O O   . GLN B 1 804  ? 185.875 196.673 152.473 1.00 56.36  ? 804  GLN B O   1 
ATOM   4149  C CB  . GLN B 1 804  ? 182.900 196.266 154.281 1.00 56.36  ? 804  GLN B CB  1 
ATOM   4150  C CG  . GLN B 1 804  ? 182.316 195.908 155.637 1.00 56.36  ? 804  GLN B CG  1 
ATOM   4151  C CD  . GLN B 1 804  ? 180.909 196.441 155.824 1.00 56.36  ? 804  GLN B CD  1 
ATOM   4152  O OE1 . GLN B 1 804  ? 180.325 197.018 154.907 1.00 56.36  ? 804  GLN B OE1 1 
ATOM   4153  N NE2 . GLN B 1 804  ? 180.357 196.251 157.016 1.00 56.36  ? 804  GLN B NE2 1 
ATOM   4154  N N   . ILE B 1 805  ? 184.046 195.675 151.634 1.00 64.61  ? 805  ILE B N   1 
ATOM   4155  C CA  . ILE B 1 805  ? 184.446 195.900 150.249 1.00 64.61  ? 805  ILE B CA  1 
ATOM   4156  C C   . ILE B 1 805  ? 183.806 197.181 149.733 1.00 64.61  ? 805  ILE B C   1 
ATOM   4157  O O   . ILE B 1 805  ? 184.504 198.118 149.330 1.00 64.61  ? 805  ILE B O   1 
ATOM   4158  C CB  . ILE B 1 805  ? 184.084 194.702 149.351 1.00 64.61  ? 805  ILE B CB  1 
ATOM   4159  C CG1 . ILE B 1 805  ? 184.971 193.494 149.670 1.00 64.61  ? 805  ILE B CG1 1 
ATOM   4160  C CG2 . ILE B 1 805  ? 184.223 195.078 147.884 1.00 64.61  ? 805  ILE B CG2 1 
ATOM   4161  C CD1 . ILE B 1 805  ? 184.482 192.644 150.824 1.00 64.61  ? 805  ILE B CD1 1 
ATOM   4162  N N   . LEU B 1 806  ? 182.476 197.234 149.741 1.00 84.28  ? 806  LEU B N   1 
ATOM   4163  C CA  . LEU B 1 806  ? 181.723 198.384 149.241 1.00 84.28  ? 806  LEU B CA  1 
ATOM   4164  C C   . LEU B 1 806  ? 180.641 198.749 150.249 1.00 84.28  ? 806  LEU B C   1 
ATOM   4165  O O   . LEU B 1 806  ? 179.450 198.511 150.018 1.00 84.28  ? 806  LEU B O   1 
ATOM   4166  C CB  . LEU B 1 806  ? 181.120 198.081 147.868 1.00 84.28  ? 806  LEU B CB  1 
ATOM   4167  C CG  . LEU B 1 806  ? 181.006 199.223 146.853 1.00 84.28  ? 806  LEU B CG  1 
ATOM   4168  C CD1 . LEU B 1 806  ? 180.000 200.277 147.295 1.00 84.28  ? 806  LEU B CD1 1 
ATOM   4169  C CD2 . LEU B 1 806  ? 182.370 199.848 146.603 1.00 84.28  ? 806  LEU B CD2 1 
ATOM   4170  N N   . PRO B 1 807  ? 181.024 199.330 151.393 1.00 101.70 ? 807  PRO B N   1 
ATOM   4171  C CA  . PRO B 1 807  ? 180.017 199.710 152.393 1.00 101.70 ? 807  PRO B CA  1 
ATOM   4172  C C   . PRO B 1 807  ? 179.129 200.856 151.931 1.00 101.70 ? 807  PRO B C   1 
ATOM   4173  O O   . PRO B 1 807  ? 177.899 200.746 151.965 1.00 101.70 ? 807  PRO B O   1 
ATOM   4174  C CB  . PRO B 1 807  ? 180.865 200.108 153.609 1.00 101.70 ? 807  PRO B CB  1 
ATOM   4175  C CG  . PRO B 1 807  ? 182.175 200.526 153.035 1.00 101.70 ? 807  PRO B CG  1 
ATOM   4176  C CD  . PRO B 1 807  ? 182.393 199.667 151.822 1.00 101.70 ? 807  PRO B CD  1 
ATOM   4177  N N   . ASP B 1 808  ? 179.741 201.956 151.491 1.00 136.45 ? 808  ASP B N   1 
ATOM   4178  C CA  . ASP B 1 808  ? 179.003 203.128 151.039 1.00 136.45 ? 808  ASP B CA  1 
ATOM   4179  C C   . ASP B 1 808  ? 179.905 204.037 150.213 1.00 136.45 ? 808  ASP B C   1 
ATOM   4180  O O   . ASP B 1 808  ? 180.230 205.149 150.649 1.00 136.45 ? 808  ASP B O   1 
ATOM   4181  C CB  . ASP B 1 808  ? 178.425 203.895 152.231 1.00 136.45 ? 808  ASP B CB  1 
ATOM   4182  N N   . PRO B 1 809  ? 180.330 203.609 149.023 1.00 162.70 ? 809  PRO B N   1 
ATOM   4183  C CA  . PRO B 1 809  ? 181.215 204.450 148.195 1.00 162.70 ? 809  PRO B CA  1 
ATOM   4184  C C   . PRO B 1 809  ? 180.444 205.485 147.381 1.00 162.70 ? 809  PRO B C   1 
ATOM   4185  O O   . PRO B 1 809  ? 180.508 205.524 146.148 1.00 162.70 ? 809  PRO B O   1 
ATOM   4186  C CB  . PRO B 1 809  ? 181.921 203.410 147.314 1.00 162.70 ? 809  PRO B CB  1 
ATOM   4187  N N   . SER B 1 810  ? 179.698 206.338 148.085 1.00 181.80 ? 810  SER B N   1 
ATOM   4188  C CA  . SER B 1 810  ? 178.919 207.426 147.494 1.00 181.80 ? 810  SER B CA  1 
ATOM   4189  C C   . SER B 1 810  ? 177.897 206.930 146.474 1.00 181.80 ? 810  SER B C   1 
ATOM   4190  O O   . SER B 1 810  ? 177.476 207.694 145.598 1.00 181.80 ? 810  SER B O   1 
ATOM   4191  C CB  . SER B 1 810  ? 179.831 208.480 146.855 1.00 181.80 ? 810  SER B CB  1 
ATOM   4192  N N   . LYS B 1 811  ? 177.486 205.663 146.581 1.00 191.64 ? 811  LYS B N   1 
ATOM   4193  C CA  . LYS B 1 811  ? 176.521 205.037 145.683 1.00 191.64 ? 811  LYS B CA  1 
ATOM   4194  C C   . LYS B 1 811  ? 176.946 205.202 144.229 1.00 191.64 ? 811  LYS B C   1 
ATOM   4195  O O   . LYS B 1 811  ? 176.318 205.962 143.481 1.00 191.64 ? 811  LYS B O   1 
ATOM   4196  C CB  . LYS B 1 811  ? 175.124 205.624 145.899 1.00 191.64 ? 811  LYS B CB  1 
ATOM   4197  N N   . PRO B 1 812  ? 178.010 204.519 143.795 1.00 196.44 ? 812  PRO B N   1 
ATOM   4198  C CA  . PRO B 1 812  ? 178.429 204.661 142.389 1.00 196.44 ? 812  PRO B CA  1 
ATOM   4199  C C   . PRO B 1 812  ? 177.389 204.160 141.400 1.00 196.44 ? 812  PRO B C   1 
ATOM   4200  O O   . PRO B 1 812  ? 176.988 204.905 140.496 1.00 196.44 ? 812  PRO B O   1 
ATOM   4201  C CB  . PRO B 1 812  ? 179.726 203.843 142.334 1.00 196.44 ? 812  PRO B CB  1 
ATOM   4202  N N   . SER B 1 813  ? 176.939 202.913 141.554 1.00 195.81 ? 813  SER B N   1 
ATOM   4203  C CA  . SER B 1 813  ? 175.932 202.306 140.683 1.00 195.81 ? 813  SER B CA  1 
ATOM   4204  C C   . SER B 1 813  ? 176.366 202.365 139.216 1.00 195.81 ? 813  SER B C   1 
ATOM   4205  O O   . SER B 1 813  ? 175.720 202.983 138.367 1.00 195.81 ? 813  SER B O   1 
ATOM   4206  C CB  . SER B 1 813  ? 174.564 202.967 140.884 1.00 195.81 ? 813  SER B CB  1 
ATOM   4207  N N   . LYS B 1 814  ? 177.485 201.703 138.933 1.00 184.62 ? 814  LYS B N   1 
ATOM   4208  C CA  . LYS B 1 814  ? 178.034 201.671 137.583 1.00 184.62 ? 814  LYS B CA  1 
ATOM   4209  C C   . LYS B 1 814  ? 177.194 200.745 136.712 1.00 184.62 ? 814  LYS B C   1 
ATOM   4210  O O   . LYS B 1 814  ? 177.038 199.560 137.024 1.00 184.62 ? 814  LYS B O   1 
ATOM   4211  C CB  . LYS B 1 814  ? 179.490 201.212 137.611 1.00 184.62 ? 814  LYS B CB  1 
ATOM   4212  N N   . ARG B 1 815  ? 176.654 201.285 135.622 1.00 170.14 ? 815  ARG B N   1 
ATOM   4213  C CA  . ARG B 1 815  ? 175.825 200.518 134.694 1.00 170.14 ? 815  ARG B CA  1 
ATOM   4214  C C   . ARG B 1 815  ? 176.734 199.908 133.634 1.00 170.14 ? 815  ARG B C   1 
ATOM   4215  O O   . ARG B 1 815  ? 177.163 200.588 132.698 1.00 170.14 ? 815  ARG B O   1 
ATOM   4216  C CB  . ARG B 1 815  ? 174.753 201.403 134.070 1.00 170.14 ? 815  ARG B CB  1 
ATOM   4217  N N   . SER B 1 816  ? 177.032 198.616 133.781 1.00 151.45 ? 816  SER B N   1 
ATOM   4218  C CA  . SER B 1 816  ? 177.893 197.936 132.819 1.00 151.45 ? 816  SER B CA  1 
ATOM   4219  C C   . SER B 1 816  ? 177.177 197.736 131.489 1.00 151.45 ? 816  SER B C   1 
ATOM   4220  O O   . SER B 1 816  ? 177.627 198.227 130.447 1.00 151.45 ? 816  SER B O   1 
ATOM   4221  C CB  . SER B 1 816  ? 178.361 196.596 133.391 1.00 151.45 ? 816  SER B CB  1 
ATOM   4222  N N   . PHE B 1 817  ? 176.053 197.016 131.510 1.00 123.57 ? 817  PHE B N   1 
ATOM   4223  C CA  . PHE B 1 817  ? 175.248 196.741 130.319 1.00 123.57 ? 817  PHE B CA  1 
ATOM   4224  C C   . PHE B 1 817  ? 176.087 196.057 129.236 1.00 123.57 ? 817  PHE B C   1 
ATOM   4225  O O   . PHE B 1 817  ? 176.275 196.572 128.132 1.00 123.57 ? 817  PHE B O   1 
ATOM   4226  C CB  . PHE B 1 817  ? 174.595 198.023 129.790 1.00 123.57 ? 817  PHE B CB  1 
ATOM   4227  N N   . ILE B 1 818  ? 176.593 194.873 129.579 1.00 93.37  ? 818  ILE B N   1 
ATOM   4228  C CA  . ILE B 1 818  ? 177.422 194.098 128.664 1.00 93.37  ? 818  ILE B CA  1 
ATOM   4229  C C   . ILE B 1 818  ? 176.539 193.471 127.590 1.00 93.37  ? 818  ILE B C   1 
ATOM   4230  O O   . ILE B 1 818  ? 175.814 192.503 127.845 1.00 93.37  ? 818  ILE B O   1 
ATOM   4231  C CB  . ILE B 1 818  ? 178.243 193.035 129.422 1.00 93.37  ? 818  ILE B CB  1 
ATOM   4232  C CG1 . ILE B 1 818  ? 178.870 192.030 128.450 1.00 93.37  ? 818  ILE B CG1 1 
ATOM   4233  C CG2 . ILE B 1 818  ? 177.398 192.344 130.491 1.00 93.37  ? 818  ILE B CG2 1 
ATOM   4234  C CD1 . ILE B 1 818  ? 179.917 192.632 127.538 1.00 93.37  ? 818  ILE B CD1 1 
ATOM   4235  N N   . GLU B 1 819  ? 176.580 194.035 126.388 1.00 81.77  ? 819  GLU B N   1 
ATOM   4236  C CA  . GLU B 1 819  ? 175.812 193.516 125.257 1.00 81.77  ? 819  GLU B CA  1 
ATOM   4237  C C   . GLU B 1 819  ? 176.691 192.629 124.377 1.00 81.77  ? 819  GLU B C   1 
ATOM   4238  O O   . GLU B 1 819  ? 176.964 192.924 123.213 1.00 81.77  ? 819  GLU B O   1 
ATOM   4239  C CB  . GLU B 1 819  ? 175.206 194.667 124.458 1.00 81.77  ? 819  GLU B CB  1 
ATOM   4240  C CG  . GLU B 1 819  ? 174.203 195.502 125.238 1.00 81.77  ? 819  GLU B CG  1 
ATOM   4241  C CD  . GLU B 1 819  ? 173.597 196.613 124.403 1.00 81.77  ? 819  GLU B CD  1 
ATOM   4242  O OE1 . GLU B 1 819  ? 174.011 196.775 123.236 1.00 81.77  ? 819  GLU B OE1 1 
ATOM   4243  O OE2 . GLU B 1 819  ? 172.707 197.324 124.915 1.00 81.77  ? 819  GLU B OE2 1 
ATOM   4244  N N   . ASP B 1 820  ? 177.137 191.517 124.962 1.00 64.96  ? 820  ASP B N   1 
ATOM   4245  C CA  . ASP B 1 820  ? 177.983 190.582 124.230 1.00 64.96  ? 820  ASP B CA  1 
ATOM   4246  C C   . ASP B 1 820  ? 177.166 189.637 123.360 1.00 64.96  ? 820  ASP B C   1 
ATOM   4247  O O   . ASP B 1 820  ? 177.672 189.141 122.346 1.00 64.96  ? 820  ASP B O   1 
ATOM   4248  C CB  . ASP B 1 820  ? 178.851 189.786 125.207 1.00 64.96  ? 820  ASP B CB  1 
ATOM   4249  C CG  . ASP B 1 820  ? 179.886 188.931 124.504 1.00 64.96  ? 820  ASP B CG  1 
ATOM   4250  O OD1 . ASP B 1 820  ? 180.825 189.500 123.910 1.00 64.96  ? 820  ASP B OD1 1 
ATOM   4251  O OD2 . ASP B 1 820  ? 179.762 187.689 124.549 1.00 64.96  ? 820  ASP B OD2 1 
ATOM   4252  N N   . LEU B 1 821  ? 175.910 189.378 123.732 1.00 66.02  ? 821  LEU B N   1 
ATOM   4253  C CA  . LEU B 1 821  ? 175.067 188.498 122.931 1.00 66.02  ? 821  LEU B CA  1 
ATOM   4254  C C   . LEU B 1 821  ? 174.627 189.171 121.638 1.00 66.02  ? 821  LEU B C   1 
ATOM   4255  O O   . LEU B 1 821  ? 174.393 188.489 120.634 1.00 66.02  ? 821  LEU B O   1 
ATOM   4256  C CB  . LEU B 1 821  ? 173.853 188.052 123.750 1.00 66.02  ? 821  LEU B CB  1 
ATOM   4257  C CG  . LEU B 1 821  ? 173.004 186.875 123.253 1.00 66.02  ? 821  LEU B CG  1 
ATOM   4258  C CD1 . LEU B 1 821  ? 171.888 187.332 122.320 1.00 66.02  ? 821  LEU B CD1 1 
ATOM   4259  C CD2 . LEU B 1 821  ? 173.878 185.827 122.577 1.00 66.02  ? 821  LEU B CD2 1 
ATOM   4260  N N   . LEU B 1 822  ? 174.515 190.500 121.637 1.00 66.64  ? 822  LEU B N   1 
ATOM   4261  C CA  . LEU B 1 822  ? 174.107 191.232 120.444 1.00 66.64  ? 822  LEU B CA  1 
ATOM   4262  C C   . LEU B 1 822  ? 175.193 191.290 119.379 1.00 66.64  ? 822  LEU B C   1 
ATOM   4263  O O   . LEU B 1 822  ? 174.934 191.817 118.291 1.00 66.64  ? 822  LEU B O   1 
ATOM   4264  C CB  . LEU B 1 822  ? 173.680 192.651 120.824 1.00 66.64  ? 822  LEU B CB  1 
ATOM   4265  C CG  . LEU B 1 822  ? 172.513 192.766 121.806 1.00 66.64  ? 822  LEU B CG  1 
ATOM   4266  C CD1 . LEU B 1 822  ? 172.196 194.224 122.099 1.00 66.64  ? 822  LEU B CD1 1 
ATOM   4267  C CD2 . LEU B 1 822  ? 171.287 192.045 121.269 1.00 66.64  ? 822  LEU B CD2 1 
ATOM   4268  N N   . PHE B 1 823  ? 176.388 190.773 119.654 1.00 63.84  ? 823  PHE B N   1 
ATOM   4269  C CA  . PHE B 1 823  ? 177.483 190.796 118.687 1.00 63.84  ? 823  PHE B CA  1 
ATOM   4270  C C   . PHE B 1 823  ? 177.546 189.462 117.945 1.00 63.84  ? 823  PHE B C   1 
ATOM   4271  O O   . PHE B 1 823  ? 178.472 188.664 118.094 1.00 63.84  ? 823  PHE B O   1 
ATOM   4272  C CB  . PHE B 1 823  ? 178.801 191.117 119.385 1.00 63.84  ? 823  PHE B CB  1 
ATOM   4273  C CG  . PHE B 1 823  ? 178.882 192.521 119.910 1.00 63.84  ? 823  PHE B CG  1 
ATOM   4274  C CD1 . PHE B 1 823  ? 177.993 193.491 119.477 1.00 63.84  ? 823  PHE B CD1 1 
ATOM   4275  C CD2 . PHE B 1 823  ? 179.849 192.873 120.834 1.00 63.84  ? 823  PHE B CD2 1 
ATOM   4276  C CE1 . PHE B 1 823  ? 178.066 194.783 119.957 1.00 63.84  ? 823  PHE B CE1 1 
ATOM   4277  C CE2 . PHE B 1 823  ? 179.927 194.162 121.317 1.00 63.84  ? 823  PHE B CE2 1 
ATOM   4278  C CZ  . PHE B 1 823  ? 179.034 195.119 120.878 1.00 63.84  ? 823  PHE B CZ  1 
ATOM   4279  N N   . ASN B 1 824  ? 176.522 189.234 117.128 1.00 70.37  ? 824  ASN B N   1 
ATOM   4280  C CA  . ASN B 1 824  ? 176.442 188.063 116.269 1.00 70.37  ? 824  ASN B CA  1 
ATOM   4281  C C   . ASN B 1 824  ? 176.454 188.503 114.812 1.00 70.37  ? 824  ASN B C   1 
ATOM   4282  O O   . ASN B 1 824  ? 175.924 189.562 114.463 1.00 70.37  ? 824  ASN B O   1 
ATOM   4283  C CB  . ASN B 1 824  ? 175.180 187.240 116.558 1.00 70.37  ? 824  ASN B CB  1 
ATOM   4284  C CG  . ASN B 1 824  ? 175.212 186.581 117.923 1.00 70.37  ? 824  ASN B CG  1 
ATOM   4285  O OD1 . ASN B 1 824  ? 176.012 186.947 118.783 1.00 70.37  ? 824  ASN B OD1 1 
ATOM   4286  N ND2 . ASN B 1 824  ? 174.339 185.601 118.127 1.00 70.37  ? 824  ASN B ND2 1 
ATOM   4287  N N   . LYS B 1 825  ? 177.063 187.680 113.963 1.00 73.97  ? 825  LYS B N   1 
ATOM   4288  C CA  . LYS B 1 825  ? 177.202 187.984 112.541 1.00 73.97  ? 825  LYS B CA  1 
ATOM   4289  C C   . LYS B 1 825  ? 176.072 187.291 111.788 1.00 73.97  ? 825  LYS B C   1 
ATOM   4290  O O   . LYS B 1 825  ? 176.148 186.096 111.493 1.00 73.97  ? 825  LYS B O   1 
ATOM   4291  C CB  . LYS B 1 825  ? 178.566 187.550 112.013 1.00 73.97  ? 825  LYS B CB  1 
ATOM   4292  C CG  . LYS B 1 825  ? 179.746 188.294 112.617 1.00 73.97  ? 825  LYS B CG  1 
ATOM   4293  C CD  . LYS B 1 825  ? 180.260 187.589 113.856 1.00 73.97  ? 825  LYS B CD  1 
ATOM   4294  C CE  . LYS B 1 825  ? 180.673 186.163 113.535 1.00 73.97  ? 825  LYS B CE  1 
ATOM   4295  N NZ  . LYS B 1 825  ? 181.845 186.118 112.620 1.00 73.97  ? 825  LYS B NZ  1 
ATOM   4296  N N   . VAL B 1 826  ? 175.023 188.046 111.480 1.00 90.06  ? 826  VAL B N   1 
ATOM   4297  C CA  . VAL B 1 826  ? 173.931 187.540 110.634 1.00 90.06  ? 826  VAL B CA  1 
ATOM   4298  C C   . VAL B 1 826  ? 174.342 187.851 109.201 1.00 90.06  ? 826  VAL B C   1 
ATOM   4299  O O   . VAL B 1 826  ? 173.975 188.869 108.608 1.00 90.06  ? 826  VAL B O   1 
ATOM   4300  C CB  . VAL B 1 826  ? 172.575 188.144 111.012 1.00 90.06  ? 826  VAL B CB  1 
ATOM   4301  C CG1 . VAL B 1 826  ? 171.463 187.509 110.189 1.00 90.06  ? 826  VAL B CG1 1 
ATOM   4302  C CG2 . VAL B 1 826  ? 172.313 187.966 112.501 1.00 90.06  ? 826  VAL B CG2 1 
ATOM   4303  N N   . THR B 1 827  ? 175.136 186.950 108.630 1.00 100.17 ? 827  THR B N   1 
ATOM   4304  C CA  . THR B 1 827  ? 175.681 187.168 107.297 1.00 100.17 ? 827  THR B CA  1 
ATOM   4305  C C   . THR B 1 827  ? 174.588 187.060 106.240 1.00 100.17 ? 827  THR B C   1 
ATOM   4306  O O   . THR B 1 827  ? 173.707 186.199 106.315 1.00 100.17 ? 827  THR B O   1 
ATOM   4307  C CB  . THR B 1 827  ? 176.795 186.163 107.007 1.00 100.17 ? 827  THR B CB  1 
ATOM   4308  O OG1 . THR B 1 827  ? 177.152 186.227 105.620 1.00 100.17 ? 827  THR B OG1 1 
ATOM   4309  C CG2 . THR B 1 827  ? 176.350 184.749 107.353 1.00 100.17 ? 827  THR B CG2 1 
ATOM   4310  N N   . LEU B 1 828  ? 174.647 187.950 105.255 1.00 122.61 ? 828  LEU B N   1 
ATOM   4311  C CA  . LEU B 1 828  ? 173.683 187.936 104.169 1.00 122.61 ? 828  LEU B CA  1 
ATOM   4312  C C   . LEU B 1 828  ? 173.986 186.796 103.202 1.00 122.61 ? 828  LEU B C   1 
ATOM   4313  O O   . LEU B 1 828  ? 175.115 186.307 103.107 1.00 122.61 ? 828  LEU B O   1 
ATOM   4314  C CB  . LEU B 1 828  ? 173.680 189.272 103.422 1.00 122.61 ? 828  LEU B CB  1 
ATOM   4315  C CG  . LEU B 1 828  ? 174.871 189.615 102.521 1.00 122.61 ? 828  LEU B CG  1 
ATOM   4316  C CD1 . LEU B 1 828  ? 174.478 190.693 101.523 1.00 122.61 ? 828  LEU B CD1 1 
ATOM   4317  C CD2 . LEU B 1 828  ? 176.078 190.065 103.332 1.00 122.61 ? 828  LEU B CD2 1 
ATOM   4318  N N   . ALA B 1 829  ? 172.954 186.375 102.477 1.00 149.92 ? 829  ALA B N   1 
ATOM   4319  C CA  . ALA B 1 829  ? 173.086 185.278 101.534 1.00 149.92 ? 829  ALA B CA  1 
ATOM   4320  C C   . ALA B 1 829  ? 173.786 185.752 100.262 1.00 149.92 ? 829  ALA B C   1 
ATOM   4321  O O   . ALA B 1 829  ? 174.207 186.905 100.139 1.00 149.92 ? 829  ALA B O   1 
ATOM   4322  C CB  . ALA B 1 829  ? 171.715 184.682 101.219 1.00 149.92 ? 829  ALA B CB  1 
ATOM   4323  N N   . ASP B 1 830  ? 173.913 184.843 99.300  1.00 188.04 ? 830  ASP B N   1 
ATOM   4324  C CA  . ASP B 1 830  ? 174.544 185.146 98.026  1.00 188.04 ? 830  ASP B CA  1 
ATOM   4325  C C   . ASP B 1 830  ? 173.504 185.724 97.065  1.00 188.04 ? 830  ASP B C   1 
ATOM   4326  O O   . ASP B 1 830  ? 172.376 186.040 97.450  1.00 188.04 ? 830  ASP B O   1 
ATOM   4327  C CB  . ASP B 1 830  ? 175.215 183.894 97.464  1.00 188.04 ? 830  ASP B CB  1 
ATOM   4328  C CG  . ASP B 1 830  ? 174.297 182.688 97.474  1.00 188.04 ? 830  ASP B CG  1 
ATOM   4329  O OD1 . ASP B 1 830  ? 173.337 182.662 96.675  1.00 188.04 ? 830  ASP B OD1 1 
ATOM   4330  O OD2 . ASP B 1 830  ? 174.535 181.766 98.282  1.00 188.04 ? 830  ASP B OD2 1 
ATOM   4331  N N   . ALA B 1 831  ? 173.879 185.867 95.795  1.00 212.75 ? 831  ALA B N   1 
ATOM   4332  C CA  . ALA B 1 831  ? 172.996 186.411 94.773  1.00 212.75 ? 831  ALA B CA  1 
ATOM   4333  C C   . ALA B 1 831  ? 172.145 185.340 94.099  1.00 212.75 ? 831  ALA B C   1 
ATOM   4334  O O   . ALA B 1 831  ? 171.654 185.562 92.986  1.00 212.75 ? 831  ALA B O   1 
ATOM   4335  C CB  . ALA B 1 831  ? 173.809 187.173 93.725  1.00 212.75 ? 831  ALA B CB  1 
ATOM   4336  N N   . GLY B 1 832  ? 171.962 184.191 94.743  1.00 224.40 ? 832  GLY B N   1 
ATOM   4337  C CA  . GLY B 1 832  ? 171.163 183.125 94.172  1.00 224.40 ? 832  GLY B CA  1 
ATOM   4338  C C   . GLY B 1 832  ? 171.995 182.053 93.501  1.00 224.40 ? 832  GLY B C   1 
ATOM   4339  O O   . GLY B 1 832  ? 173.086 181.723 93.975  1.00 224.40 ? 832  GLY B O   1 
ATOM   4340  N N   . PHE B 1 833  ? 171.483 181.514 92.390  1.00 244.93 ? 833  PHE B N   1 
ATOM   4341  C CA  . PHE B 1 833  ? 172.110 180.455 91.599  1.00 244.93 ? 833  PHE B CA  1 
ATOM   4342  C C   . PHE B 1 833  ? 172.741 179.365 92.462  1.00 244.93 ? 833  PHE B C   1 
ATOM   4343  O O   . PHE B 1 833  ? 173.805 178.837 92.127  1.00 244.93 ? 833  PHE B O   1 
ATOM   4344  C CB  . PHE B 1 833  ? 173.147 181.033 90.619  1.00 244.93 ? 833  PHE B CB  1 
ATOM   4345  C CG  . PHE B 1 833  ? 174.166 181.947 91.249  1.00 244.93 ? 833  PHE B CG  1 
ATOM   4346  C CD1 . PHE B 1 833  ? 173.975 183.320 91.251  1.00 244.93 ? 833  PHE B CD1 1 
ATOM   4347  C CD2 . PHE B 1 833  ? 175.322 181.438 91.818  1.00 244.93 ? 833  PHE B CD2 1 
ATOM   4348  C CE1 . PHE B 1 833  ? 174.909 184.164 91.823  1.00 244.93 ? 833  PHE B CE1 1 
ATOM   4349  C CE2 . PHE B 1 833  ? 176.259 182.277 92.391  1.00 244.93 ? 833  PHE B CE2 1 
ATOM   4350  C CZ  . PHE B 1 833  ? 176.052 183.642 92.393  1.00 244.93 ? 833  PHE B CZ  1 
ATOM   4351  N N   . ILE B 1 834  ? 172.082 179.011 93.563  1.00 246.61 ? 834  ILE B N   1 
ATOM   4352  C CA  . ILE B 1 834  ? 172.560 177.974 94.463  1.00 246.61 ? 834  ILE B CA  1 
ATOM   4353  C C   . ILE B 1 834  ? 171.671 176.737 94.421  1.00 246.61 ? 834  ILE B C   1 
ATOM   4354  O O   . ILE B 1 834  ? 172.165 175.612 94.524  1.00 246.61 ? 834  ILE B O   1 
ATOM   4355  C CB  . ILE B 1 834  ? 172.688 178.511 95.906  1.00 246.61 ? 834  ILE B CB  1 
ATOM   4356  C CG1 . ILE B 1 834  ? 171.431 179.289 96.302  1.00 246.61 ? 834  ILE B CG1 1 
ATOM   4357  C CG2 . ILE B 1 834  ? 173.933 179.372 96.047  1.00 246.61 ? 834  ILE B CG2 1 
ATOM   4358  C CD1 . ILE B 1 834  ? 171.477 179.851 97.706  1.00 246.61 ? 834  ILE B CD1 1 
ATOM   4359  N N   . LYS B 1 835  ? 170.360 176.922 94.271  1.00 274.93 ? 835  LYS B N   1 
ATOM   4360  C CA  . LYS B 1 835  ? 169.434 175.798 94.226  1.00 274.93 ? 835  LYS B CA  1 
ATOM   4361  C C   . LYS B 1 835  ? 168.565 175.860 92.978  1.00 274.93 ? 835  LYS B C   1 
ATOM   4362  O O   . LYS B 1 835  ? 168.128 174.825 92.465  1.00 274.93 ? 835  LYS B O   1 
ATOM   4363  C CB  . LYS B 1 835  ? 168.564 175.770 95.485  1.00 274.93 ? 835  LYS B CB  1 
ATOM   4364  C CG  . LYS B 1 835  ? 167.780 177.049 95.732  1.00 274.93 ? 835  LYS B CG  1 
ATOM   4365  C CD  . LYS B 1 835  ? 166.942 176.948 96.996  1.00 274.93 ? 835  LYS B CD  1 
ATOM   4366  C CE  . LYS B 1 835  ? 166.158 178.226 97.243  1.00 274.93 ? 835  LYS B CE  1 
ATOM   4367  N NZ  . LYS B 1 835  ? 165.229 178.534 96.120  1.00 274.93 ? 835  LYS B NZ  1 
ATOM   4368  N N   . GLN B 1 836  ? 168.308 177.070 92.480  1.00 284.86 ? 836  GLN B N   1 
ATOM   4369  C CA  . GLN B 1 836  ? 167.500 177.226 91.275  1.00 284.86 ? 836  GLN B CA  1 
ATOM   4370  C C   . GLN B 1 836  ? 168.310 176.900 90.025  1.00 284.86 ? 836  GLN B C   1 
ATOM   4371  O O   . GLN B 1 836  ? 167.924 176.041 89.225  1.00 284.86 ? 836  GLN B O   1 
ATOM   4372  C CB  . GLN B 1 836  ? 166.938 178.648 91.200  1.00 284.86 ? 836  GLN B CB  1 
ATOM   4373  C CG  . GLN B 1 836  ? 166.077 179.039 92.390  1.00 284.86 ? 836  GLN B CG  1 
ATOM   4374  C CD  . GLN B 1 836  ? 165.564 180.462 92.295  1.00 284.86 ? 836  GLN B CD  1 
ATOM   4375  O OE1 . GLN B 1 836  ? 165.860 181.178 91.338  1.00 284.86 ? 836  GLN B OE1 1 
ATOM   4376  N NE2 . GLN B 1 836  ? 164.790 180.880 93.289  1.00 284.86 ? 836  GLN B NE2 1 
ATOM   4377  N N   . TYR B 1 837  ? 169.445 177.581 89.846  1.00 299.16 ? 837  TYR B N   1 
ATOM   4378  C CA  . TYR B 1 837  ? 170.283 177.331 88.678  1.00 299.16 ? 837  TYR B CA  1 
ATOM   4379  C C   . TYR B 1 837  ? 170.903 175.941 88.728  1.00 299.16 ? 837  TYR B C   1 
ATOM   4380  O O   . TYR B 1 837  ? 171.038 175.279 87.692  1.00 299.16 ? 837  TYR B O   1 
ATOM   4381  C CB  . TYR B 1 837  ? 171.368 178.404 88.574  1.00 299.16 ? 837  TYR B CB  1 
ATOM   4382  C CG  . TYR B 1 837  ? 172.342 178.191 87.437  1.00 299.16 ? 837  TYR B CG  1 
ATOM   4383  C CD1 . TYR B 1 837  ? 172.022 178.575 86.142  1.00 299.16 ? 837  TYR B CD1 1 
ATOM   4384  C CD2 . TYR B 1 837  ? 173.585 177.612 87.661  1.00 299.16 ? 837  TYR B CD2 1 
ATOM   4385  C CE1 . TYR B 1 837  ? 172.910 178.384 85.100  1.00 299.16 ? 837  TYR B CE1 1 
ATOM   4386  C CE2 . TYR B 1 837  ? 174.479 177.417 86.626  1.00 299.16 ? 837  TYR B CE2 1 
ATOM   4387  C CZ  . TYR B 1 837  ? 174.137 177.805 85.348  1.00 299.16 ? 837  TYR B CZ  1 
ATOM   4388  O OH  . TYR B 1 837  ? 175.026 177.612 84.315  1.00 299.16 ? 837  TYR B OH  1 
ATOM   4389  N N   . GLY B 1 838  ? 171.281 175.479 89.922  1.00 299.91 ? 838  GLY B N   1 
ATOM   4390  C CA  . GLY B 1 838  ? 171.888 174.164 90.040  1.00 299.91 ? 838  GLY B CA  1 
ATOM   4391  C C   . GLY B 1 838  ? 170.952 173.037 89.655  1.00 299.91 ? 838  GLY B C   1 
ATOM   4392  O O   . GLY B 1 838  ? 171.390 172.019 89.112  1.00 299.91 ? 838  GLY B O   1 
ATOM   4393  N N   . ASP B 1 839  ? 169.657 173.197 89.924  1.00 302.72 ? 839  ASP B N   1 
ATOM   4394  C CA  . ASP B 1 839  ? 168.670 172.200 89.536  1.00 302.72 ? 839  ASP B CA  1 
ATOM   4395  C C   . ASP B 1 839  ? 168.134 172.411 88.128  1.00 302.72 ? 839  ASP B C   1 
ATOM   4396  O O   . ASP B 1 839  ? 167.671 171.447 87.506  1.00 302.72 ? 839  ASP B O   1 
ATOM   4397  C CB  . ASP B 1 839  ? 167.501 172.193 90.527  1.00 302.72 ? 839  ASP B CB  1 
ATOM   4398  C CG  . ASP B 1 839  ? 167.916 171.742 91.914  1.00 302.72 ? 839  ASP B CG  1 
ATOM   4399  O OD1 . ASP B 1 839  ? 168.913 170.999 92.025  1.00 302.72 ? 839  ASP B OD1 1 
ATOM   4400  O OD2 . ASP B 1 839  ? 167.242 172.126 92.893  1.00 302.72 ? 839  ASP B OD2 1 
ATOM   4401  N N   . CYS B 1 840  ? 168.185 173.640 87.610  1.00 312.67 ? 840  CYS B N   1 
ATOM   4402  C CA  . CYS B 1 840  ? 167.702 173.893 86.258  1.00 312.67 ? 840  CYS B CA  1 
ATOM   4403  C C   . CYS B 1 840  ? 168.732 173.511 85.204  1.00 312.67 ? 840  CYS B C   1 
ATOM   4404  O O   . CYS B 1 840  ? 168.358 173.085 84.105  1.00 312.67 ? 840  CYS B O   1 
ATOM   4405  C CB  . CYS B 1 840  ? 167.317 175.365 86.102  1.00 312.67 ? 840  CYS B CB  1 
ATOM   4406  S SG  . CYS B 1 840  ? 166.165 175.693 84.749  1.00 312.67 ? 840  CYS B SG  1 
ATOM   4407  N N   . LEU B 1 841  ? 170.022 173.653 85.513  1.00 319.40 ? 841  LEU B N   1 
ATOM   4408  C CA  . LEU B 1 841  ? 171.062 173.312 84.547  1.00 319.40 ? 841  LEU B CA  1 
ATOM   4409  C C   . LEU B 1 841  ? 171.214 171.801 84.419  1.00 319.40 ? 841  LEU B C   1 
ATOM   4410  O O   . LEU B 1 841  ? 171.035 171.234 83.335  1.00 319.40 ? 841  LEU B O   1 
ATOM   4411  C CB  . LEU B 1 841  ? 172.387 173.958 84.958  1.00 319.40 ? 841  LEU B CB  1 
ATOM   4412  C CG  . LEU B 1 841  ? 173.580 173.727 84.029  1.00 319.40 ? 841  LEU B CG  1 
ATOM   4413  C CD1 . LEU B 1 841  ? 173.336 174.367 82.671  1.00 319.40 ? 841  LEU B CD1 1 
ATOM   4414  C CD2 . LEU B 1 841  ? 174.859 174.259 84.656  1.00 319.40 ? 841  LEU B CD2 1 
ATOM   4415  N N   . GLY B 1 842  ? 171.542 171.131 85.521  1.00 322.85 ? 842  GLY B N   1 
ATOM   4416  C CA  . GLY B 1 842  ? 171.721 169.693 85.507  1.00 322.85 ? 842  GLY B CA  1 
ATOM   4417  C C   . GLY B 1 842  ? 172.947 169.254 84.735  1.00 322.85 ? 842  GLY B C   1 
ATOM   4418  O O   . GLY B 1 842  ? 174.079 169.527 85.145  1.00 322.85 ? 842  GLY B O   1 
ATOM   4419  N N   . ASP B 1 843  ? 172.733 168.569 83.609  1.00 330.02 ? 843  ASP B N   1 
ATOM   4420  C CA  . ASP B 1 843  ? 173.826 168.095 82.767  1.00 330.02 ? 843  ASP B CA  1 
ATOM   4421  C C   . ASP B 1 843  ? 173.633 168.491 81.307  1.00 330.02 ? 843  ASP B C   1 
ATOM   4422  O O   . ASP B 1 843  ? 174.274 167.912 80.424  1.00 330.02 ? 843  ASP B O   1 
ATOM   4423  C CB  . ASP B 1 843  ? 173.983 166.576 82.887  1.00 330.02 ? 843  ASP B CB  1 
ATOM   4424  C CG  . ASP B 1 843  ? 172.689 165.832 82.618  1.00 330.02 ? 843  ASP B CG  1 
ATOM   4425  O OD1 . ASP B 1 843  ? 171.642 166.492 82.451  1.00 330.02 ? 843  ASP B OD1 1 
ATOM   4426  O OD2 . ASP B 1 843  ? 172.719 164.584 82.574  1.00 330.02 ? 843  ASP B OD2 1 
ATOM   4427  N N   . ILE B 1 844  ? 172.766 169.462 81.035  1.00 331.68 ? 844  ILE B N   1 
ATOM   4428  C CA  . ILE B 1 844  ? 172.486 169.925 79.681  1.00 331.68 ? 844  ILE B CA  1 
ATOM   4429  C C   . ILE B 1 844  ? 172.970 171.363 79.566  1.00 331.68 ? 844  ILE B C   1 
ATOM   4430  O O   . ILE B 1 844  ? 172.499 172.245 80.295  1.00 331.68 ? 844  ILE B O   1 
ATOM   4431  C CB  . ILE B 1 844  ? 170.992 169.816 79.341  1.00 331.68 ? 844  ILE B CB  1 
ATOM   4432  C CG1 . ILE B 1 844  ? 170.526 168.363 79.449  1.00 331.68 ? 844  ILE B CG1 1 
ATOM   4433  C CG2 . ILE B 1 844  ? 170.722 170.365 77.948  1.00 331.68 ? 844  ILE B CG2 1 
ATOM   4434  C CD1 . ILE B 1 844  ? 169.058 168.167 79.137  1.00 331.68 ? 844  ILE B CD1 1 
ATOM   4435  N N   . ALA B 1 845  ? 173.912 171.600 78.650  1.00 333.17 ? 845  ALA B N   1 
ATOM   4436  C CA  . ALA B 1 845  ? 174.452 172.941 78.464  1.00 333.17 ? 845  ALA B CA  1 
ATOM   4437  C C   . ALA B 1 845  ? 173.451 173.888 77.817  1.00 333.17 ? 845  ALA B C   1 
ATOM   4438  O O   . ALA B 1 845  ? 173.635 175.107 77.889  1.00 333.17 ? 845  ALA B O   1 
ATOM   4439  C CB  . ALA B 1 845  ? 175.729 172.883 77.625  1.00 333.17 ? 845  ALA B CB  1 
ATOM   4440  N N   . ALA B 1 846  ? 172.400 173.359 77.186  1.00 331.80 ? 846  ALA B N   1 
ATOM   4441  C CA  . ALA B 1 846  ? 171.400 174.214 76.557  1.00 331.80 ? 846  ALA B CA  1 
ATOM   4442  C C   . ALA B 1 846  ? 170.535 174.943 77.576  1.00 331.80 ? 846  ALA B C   1 
ATOM   4443  O O   . ALA B 1 846  ? 169.934 175.968 77.239  1.00 331.80 ? 846  ALA B O   1 
ATOM   4444  C CB  . ALA B 1 846  ? 170.517 173.390 75.620  1.00 331.80 ? 846  ALA B CB  1 
ATOM   4445  N N   . ARG B 1 847  ? 170.459 174.441 78.809  1.00 326.44 ? 847  ARG B N   1 
ATOM   4446  C CA  . ARG B 1 847  ? 169.670 175.062 79.863  1.00 326.44 ? 847  ARG B CA  1 
ATOM   4447  C C   . ARG B 1 847  ? 170.462 176.094 80.659  1.00 326.44 ? 847  ARG B C   1 
ATOM   4448  O O   . ARG B 1 847  ? 170.062 176.444 81.775  1.00 326.44 ? 847  ARG B O   1 
ATOM   4449  C CB  . ARG B 1 847  ? 169.111 173.990 80.801  1.00 326.44 ? 847  ARG B CB  1 
ATOM   4450  C CG  . ARG B 1 847  ? 168.214 172.973 80.114  1.00 326.44 ? 847  ARG B CG  1 
ATOM   4451  C CD  . ARG B 1 847  ? 167.727 171.915 81.091  1.00 326.44 ? 847  ARG B CD  1 
ATOM   4452  N NE  . ARG B 1 847  ? 166.970 172.497 82.195  1.00 326.44 ? 847  ARG B NE  1 
ATOM   4453  C CZ  . ARG B 1 847  ? 165.655 172.686 82.182  1.00 326.44 ? 847  ARG B CZ  1 
ATOM   4454  N NH1 . ARG B 1 847  ? 165.049 173.223 83.232  1.00 326.44 ? 847  ARG B NH1 1 
ATOM   4455  N NH2 . ARG B 1 847  ? 164.944 172.338 81.118  1.00 326.44 ? 847  ARG B NH2 1 
ATOM   4456  N N   . ASP B 1 848  ? 171.572 176.587 80.111  1.00 321.37 ? 848  ASP B N   1 
ATOM   4457  C CA  . ASP B 1 848  ? 172.400 177.572 80.796  1.00 321.37 ? 848  ASP B CA  1 
ATOM   4458  C C   . ASP B 1 848  ? 171.934 178.999 80.523  1.00 321.37 ? 848  ASP B C   1 
ATOM   4459  O O   . ASP B 1 848  ? 171.803 179.801 81.453  1.00 321.37 ? 848  ASP B O   1 
ATOM   4460  C CB  . ASP B 1 848  ? 173.865 177.406 80.379  1.00 321.37 ? 848  ASP B CB  1 
ATOM   4461  C CG  . ASP B 1 848  ? 174.764 178.474 80.969  1.00 321.37 ? 848  ASP B CG  1 
ATOM   4462  O OD1 . ASP B 1 848  ? 174.987 178.454 82.197  1.00 321.37 ? 848  ASP B OD1 1 
ATOM   4463  O OD2 . ASP B 1 848  ? 175.248 179.334 80.204  1.00 321.37 ? 848  ASP B OD2 1 
ATOM   4464  N N   . LEU B 1 849  ? 171.680 179.329 79.256  1.00 322.75 ? 849  LEU B N   1 
ATOM   4465  C CA  . LEU B 1 849  ? 171.268 180.685 78.910  1.00 322.75 ? 849  LEU B CA  1 
ATOM   4466  C C   . LEU B 1 849  ? 169.764 180.875 79.070  1.00 322.75 ? 849  LEU B C   1 
ATOM   4467  O O   . LEU B 1 849  ? 169.314 181.944 79.497  1.00 322.75 ? 849  LEU B O   1 
ATOM   4468  C CB  . LEU B 1 849  ? 171.696 181.013 77.479  1.00 322.75 ? 849  LEU B CB  1 
ATOM   4469  C CG  . LEU B 1 849  ? 171.348 182.411 76.964  1.00 322.75 ? 849  LEU B CG  1 
ATOM   4470  C CD1 . LEU B 1 849  ? 172.021 183.480 77.812  1.00 322.75 ? 849  LEU B CD1 1 
ATOM   4471  C CD2 . LEU B 1 849  ? 171.734 182.557 75.501  1.00 322.75 ? 849  LEU B CD2 1 
ATOM   4472  N N   . ILE B 1 850  ? 168.973 179.851 78.738  1.00 324.81 ? 850  ILE B N   1 
ATOM   4473  C CA  . ILE B 1 850  ? 167.523 179.977 78.824  1.00 324.81 ? 850  ILE B CA  1 
ATOM   4474  C C   . ILE B 1 850  ? 167.033 179.933 80.265  1.00 324.81 ? 850  ILE B C   1 
ATOM   4475  O O   . ILE B 1 850  ? 165.899 180.341 80.541  1.00 324.81 ? 850  ILE B O   1 
ATOM   4476  C CB  . ILE B 1 850  ? 166.837 178.881 77.989  1.00 324.81 ? 850  ILE B CB  1 
ATOM   4477  C CG1 . ILE B 1 850  ? 167.221 177.494 78.508  1.00 324.81 ? 850  ILE B CG1 1 
ATOM   4478  C CG2 . ILE B 1 850  ? 167.202 179.024 76.519  1.00 324.81 ? 850  ILE B CG2 1 
ATOM   4479  C CD1 . ILE B 1 850  ? 166.578 176.356 77.745  1.00 324.81 ? 850  ILE B CD1 1 
ATOM   4480  N N   . CYS B 1 851  ? 167.854 179.449 81.194  1.00 313.48 ? 851  CYS B N   1 
ATOM   4481  C CA  . CYS B 1 851  ? 167.493 179.372 82.604  1.00 313.48 ? 851  CYS B CA  1 
ATOM   4482  C C   . CYS B 1 851  ? 168.537 180.074 83.460  1.00 313.48 ? 851  CYS B C   1 
ATOM   4483  O O   . CYS B 1 851  ? 168.939 179.580 84.518  1.00 313.48 ? 851  CYS B O   1 
ATOM   4484  C CB  . CYS B 1 851  ? 167.318 177.921 83.046  1.00 313.48 ? 851  CYS B CB  1 
ATOM   4485  S SG  . CYS B 1 851  ? 166.252 177.705 84.490  1.00 313.48 ? 851  CYS B SG  1 
ATOM   4486  N N   . ALA B 1 852  ? 168.992 181.241 83.011  1.00 289.94 ? 852  ALA B N   1 
ATOM   4487  C CA  . ALA B 1 852  ? 170.000 182.009 83.728  1.00 289.94 ? 852  ALA B CA  1 
ATOM   4488  C C   . ALA B 1 852  ? 169.333 182.879 84.786  1.00 289.94 ? 852  ALA B C   1 
ATOM   4489  O O   . ALA B 1 852  ? 168.388 183.617 84.488  1.00 289.94 ? 852  ALA B O   1 
ATOM   4490  C CB  . ALA B 1 852  ? 170.807 182.875 82.761  1.00 289.94 ? 852  ALA B CB  1 
ATOM   4491  N N   . GLN B 1 853  ? 169.828 182.790 86.018  1.00 268.07 ? 853  GLN B N   1 
ATOM   4492  C CA  . GLN B 1 853  ? 169.282 183.588 87.102  1.00 268.07 ? 853  GLN B CA  1 
ATOM   4493  C C   . GLN B 1 853  ? 169.705 185.048 86.960  1.00 268.07 ? 853  GLN B C   1 
ATOM   4494  O O   . GLN B 1 853  ? 170.662 185.383 86.256  1.00 268.07 ? 853  GLN B O   1 
ATOM   4495  C CB  . GLN B 1 853  ? 169.734 183.038 88.455  1.00 268.07 ? 853  GLN B CB  1 
ATOM   4496  C CG  . GLN B 1 853  ? 169.336 181.591 88.703  1.00 268.07 ? 853  GLN B CG  1 
ATOM   4497  C CD  . GLN B 1 853  ? 167.834 181.403 88.796  1.00 268.07 ? 853  GLN B CD  1 
ATOM   4498  O OE1 . GLN B 1 853  ? 167.301 180.369 88.395  1.00 268.07 ? 853  GLN B OE1 1 
ATOM   4499  N NE2 . GLN B 1 853  ? 167.144 182.402 89.336  1.00 268.07 ? 853  GLN B NE2 1 
ATOM   4500  N N   . LYS B 1 854  ? 168.971 185.924 87.643  1.00 254.53 ? 854  LYS B N   1 
ATOM   4501  C CA  . LYS B 1 854  ? 169.231 187.355 87.606  1.00 254.53 ? 854  LYS B CA  1 
ATOM   4502  C C   . LYS B 1 854  ? 169.147 187.910 89.021  1.00 254.53 ? 854  LYS B C   1 
ATOM   4503  O O   . LYS B 1 854  ? 168.952 187.172 89.993  1.00 254.53 ? 854  LYS B O   1 
ATOM   4504  C CB  . LYS B 1 854  ? 168.252 188.072 86.669  1.00 254.53 ? 854  LYS B CB  1 
ATOM   4505  C CG  . LYS B 1 854  ? 166.793 187.927 87.068  1.00 254.53 ? 854  LYS B CG  1 
ATOM   4506  C CD  . LYS B 1 854  ? 165.879 188.657 86.097  1.00 254.53 ? 854  LYS B CD  1 
ATOM   4507  C CE  . LYS B 1 854  ? 166.020 188.108 84.687  1.00 254.53 ? 854  LYS B CE  1 
ATOM   4508  N NZ  . LYS B 1 854  ? 165.675 186.661 84.618  1.00 254.53 ? 854  LYS B NZ  1 
ATOM   4509  N N   . PHE B 1 855  ? 169.296 189.224 89.133  1.00 249.57 ? 855  PHE B N   1 
ATOM   4510  C CA  . PHE B 1 855  ? 169.231 189.934 90.402  1.00 249.57 ? 855  PHE B CA  1 
ATOM   4511  C C   . PHE B 1 855  ? 168.063 190.922 90.355  1.00 249.57 ? 855  PHE B C   1 
ATOM   4512  O O   . PHE B 1 855  ? 167.283 190.947 89.398  1.00 249.57 ? 855  PHE B O   1 
ATOM   4513  C CB  . PHE B 1 855  ? 170.568 190.625 90.690  1.00 249.57 ? 855  PHE B CB  1 
ATOM   4514  C CG  . PHE B 1 855  ? 170.783 190.961 92.140  1.00 249.57 ? 855  PHE B CG  1 
ATOM   4515  C CD1 . PHE B 1 855  ? 170.975 189.957 93.076  1.00 249.57 ? 855  PHE B CD1 1 
ATOM   4516  C CD2 . PHE B 1 855  ? 170.808 192.280 92.565  1.00 249.57 ? 855  PHE B CD2 1 
ATOM   4517  C CE1 . PHE B 1 855  ? 171.176 190.262 94.409  1.00 249.57 ? 855  PHE B CE1 1 
ATOM   4518  C CE2 . PHE B 1 855  ? 171.008 192.591 93.897  1.00 249.57 ? 855  PHE B CE2 1 
ATOM   4519  C CZ  . PHE B 1 855  ? 171.193 191.581 94.820  1.00 249.57 ? 855  PHE B CZ  1 
ATOM   4520  N N   . ASN B 1 856  ? 167.942 191.736 91.406  1.00 251.46 ? 856  ASN B N   1 
ATOM   4521  C CA  . ASN B 1 856  ? 166.866 192.720 91.458  1.00 251.46 ? 856  ASN B CA  1 
ATOM   4522  C C   . ASN B 1 856  ? 167.008 193.769 90.363  1.00 251.46 ? 856  ASN B C   1 
ATOM   4523  O O   . ASN B 1 856  ? 166.002 194.299 89.878  1.00 251.46 ? 856  ASN B O   1 
ATOM   4524  C CB  . ASN B 1 856  ? 166.833 193.389 92.832  1.00 251.46 ? 856  ASN B CB  1 
ATOM   4525  C CG  . ASN B 1 856  ? 166.611 192.398 93.958  1.00 251.46 ? 856  ASN B CG  1 
ATOM   4526  O OD1 . ASN B 1 856  ? 165.958 191.371 93.776  1.00 251.46 ? 856  ASN B OD1 1 
ATOM   4527  N ND2 . ASN B 1 856  ? 167.156 192.702 95.130  1.00 251.46 ? 856  ASN B ND2 1 
ATOM   4528  N N   . GLY B 1 857  ? 168.237 194.080 89.960  1.00 246.63 ? 857  GLY B N   1 
ATOM   4529  C CA  . GLY B 1 857  ? 168.462 195.051 88.908  1.00 246.63 ? 857  GLY B CA  1 
ATOM   4530  C C   . GLY B 1 857  ? 169.598 194.676 87.980  1.00 246.63 ? 857  GLY B C   1 
ATOM   4531  O O   . GLY B 1 857  ? 169.991 195.468 87.118  1.00 246.63 ? 857  GLY B O   1 
ATOM   4532  N N   . LEU B 1 858  ? 170.133 193.468 88.145  1.00 247.17 ? 858  LEU B N   1 
ATOM   4533  C CA  . LEU B 1 858  ? 171.236 192.979 87.330  1.00 247.17 ? 858  LEU B CA  1 
ATOM   4534  C C   . LEU B 1 858  ? 171.000 191.507 87.015  1.00 247.17 ? 858  LEU B C   1 
ATOM   4535  O O   . LEU B 1 858  ? 169.970 190.929 87.373  1.00 247.17 ? 858  LEU B O   1 
ATOM   4536  C CB  . LEU B 1 858  ? 172.584 193.183 88.033  1.00 247.17 ? 858  LEU B CB  1 
ATOM   4537  C CG  . LEU B 1 858  ? 173.067 194.622 88.224  1.00 247.17 ? 858  LEU B CG  1 
ATOM   4538  C CD1 . LEU B 1 858  ? 174.358 194.650 89.028  1.00 247.17 ? 858  LEU B CD1 1 
ATOM   4539  C CD2 . LEU B 1 858  ? 173.257 195.306 86.879  1.00 247.17 ? 858  LEU B CD2 1 
ATOM   4540  N N   . THR B 1 859  ? 171.969 190.900 86.333  1.00 254.82 ? 859  THR B N   1 
ATOM   4541  C CA  . THR B 1 859  ? 171.927 189.483 85.990  1.00 254.82 ? 859  THR B CA  1 
ATOM   4542  C C   . THR B 1 859  ? 173.258 188.858 86.374  1.00 254.82 ? 859  THR B C   1 
ATOM   4543  O O   . THR B 1 859  ? 174.312 189.301 85.905  1.00 254.82 ? 859  THR B O   1 
ATOM   4544  C CB  . THR B 1 859  ? 171.646 189.278 84.498  1.00 254.82 ? 859  THR B CB  1 
ATOM   4545  O OG1 . THR B 1 859  ? 170.389 189.877 84.159  1.00 254.82 ? 859  THR B OG1 1 
ATOM   4546  C CG2 . THR B 1 859  ? 171.600 187.794 84.165  1.00 254.82 ? 859  THR B CG2 1 
ATOM   4547  N N   . VAL B 1 860  ? 173.210 187.836 87.223  1.00 251.37 ? 860  VAL B N   1 
ATOM   4548  C CA  . VAL B 1 860  ? 174.410 187.197 87.747  1.00 251.37 ? 860  VAL B CA  1 
ATOM   4549  C C   . VAL B 1 860  ? 174.397 185.721 87.377  1.00 251.37 ? 860  VAL B C   1 
ATOM   4550  O O   . VAL B 1 860  ? 173.338 185.104 87.227  1.00 251.37 ? 860  VAL B O   1 
ATOM   4551  C CB  . VAL B 1 860  ? 174.529 187.377 89.276  1.00 251.37 ? 860  VAL B CB  1 
ATOM   4552  C CG1 . VAL B 1 860  ? 174.698 188.847 89.623  1.00 251.37 ? 860  VAL B CG1 1 
ATOM   4553  C CG2 . VAL B 1 860  ? 173.310 186.798 89.976  1.00 251.37 ? 860  VAL B CG2 1 
ATOM   4554  N N   . LEU B 1 861  ? 175.596 185.157 87.228  1.00 258.35 ? 861  LEU B N   1 
ATOM   4555  C CA  . LEU B 1 861  ? 175.785 183.750 86.915  1.00 258.35 ? 861  LEU B CA  1 
ATOM   4556  C C   . LEU B 1 861  ? 177.033 183.249 87.629  1.00 258.35 ? 861  LEU B C   1 
ATOM   4557  O O   . LEU B 1 861  ? 178.009 184.000 87.772  1.00 258.35 ? 861  LEU B O   1 
ATOM   4558  C CB  . LEU B 1 861  ? 175.922 183.511 85.405  1.00 258.35 ? 861  LEU B CB  1 
ATOM   4559  C CG  . LEU B 1 861  ? 174.632 183.562 84.584  1.00 258.35 ? 861  LEU B CG  1 
ATOM   4560  C CD1 . LEU B 1 861  ? 174.918 183.280 83.117  1.00 258.35 ? 861  LEU B CD1 1 
ATOM   4561  C CD2 . LEU B 1 861  ? 173.616 182.574 85.133  1.00 258.35 ? 861  LEU B CD2 1 
ATOM   4562  N N   . PRO B 1 862  ? 177.033 182.000 88.086  1.00 253.30 ? 862  PRO B N   1 
ATOM   4563  C CA  . PRO B 1 862  ? 178.206 181.462 88.780  1.00 253.30 ? 862  PRO B CA  1 
ATOM   4564  C C   . PRO B 1 862  ? 179.356 181.246 87.815  1.00 253.30 ? 862  PRO B C   1 
ATOM   4565  O O   . PRO B 1 862  ? 179.142 180.879 86.650  1.00 253.30 ? 862  PRO B O   1 
ATOM   4566  C CB  . PRO B 1 862  ? 177.698 180.131 89.351  1.00 253.30 ? 862  PRO B CB  1 
ATOM   4567  C CG  . PRO B 1 862  ? 176.591 179.737 88.436  1.00 253.30 ? 862  PRO B CG  1 
ATOM   4568  C CD  . PRO B 1 862  ? 175.934 181.021 88.014  1.00 253.30 ? 862  PRO B CD  1 
ATOM   4569  N N   . PRO B 1 863  ? 180.595 181.465 88.259  1.00 251.99 ? 863  PRO B N   1 
ATOM   4570  C CA  . PRO B 1 863  ? 181.755 181.284 87.381  1.00 251.99 ? 863  PRO B CA  1 
ATOM   4571  C C   . PRO B 1 863  ? 182.170 179.837 87.163  1.00 251.99 ? 863  PRO B C   1 
ATOM   4572  O O   . PRO B 1 863  ? 183.236 179.602 86.588  1.00 251.99 ? 863  PRO B O   1 
ATOM   4573  C CB  . PRO B 1 863  ? 182.857 182.054 88.125  1.00 251.99 ? 863  PRO B CB  1 
ATOM   4574  C CG  . PRO B 1 863  ? 182.482 181.926 89.557  1.00 251.99 ? 863  PRO B CG  1 
ATOM   4575  C CD  . PRO B 1 863  ? 180.978 181.959 89.594  1.00 251.99 ? 863  PRO B CD  1 
ATOM   4576  N N   . LEU B 1 864  ? 181.371 178.867 87.599  1.00 261.61 ? 864  LEU B N   1 
ATOM   4577  C CA  . LEU B 1 864  ? 181.699 177.457 87.436  1.00 261.61 ? 864  LEU B CA  1 
ATOM   4578  C C   . LEU B 1 864  ? 181.119 176.953 86.119  1.00 261.61 ? 864  LEU B C   1 
ATOM   4579  O O   . LEU B 1 864  ? 179.897 176.945 85.936  1.00 261.61 ? 864  LEU B O   1 
ATOM   4580  C CB  . LEU B 1 864  ? 181.164 176.638 88.609  1.00 261.61 ? 864  LEU B CB  1 
ATOM   4581  C CG  . LEU B 1 864  ? 181.707 177.005 89.992  1.00 261.61 ? 864  LEU B CG  1 
ATOM   4582  C CD1 . LEU B 1 864  ? 181.083 176.125 91.064  1.00 261.61 ? 864  LEU B CD1 1 
ATOM   4583  C CD2 . LEU B 1 864  ? 183.223 176.895 90.018  1.00 261.61 ? 864  LEU B CD2 1 
ATOM   4584  N N   . LEU B 1 865  ? 181.994 176.536 85.209  1.00 287.46 ? 865  LEU B N   1 
ATOM   4585  C CA  . LEU B 1 865  ? 181.588 176.017 83.914  1.00 287.46 ? 865  LEU B CA  1 
ATOM   4586  C C   . LEU B 1 865  ? 181.611 174.490 83.930  1.00 287.46 ? 865  LEU B C   1 
ATOM   4587  O O   . LEU B 1 865  ? 181.933 173.853 84.936  1.00 287.46 ? 865  LEU B O   1 
ATOM   4588  C CB  . LEU B 1 865  ? 182.487 176.567 82.803  1.00 287.46 ? 865  LEU B CB  1 
ATOM   4589  C CG  . LEU B 1 865  ? 182.261 178.007 82.331  1.00 287.46 ? 865  LEU B CG  1 
ATOM   4590  C CD1 . LEU B 1 865  ? 182.813 179.019 83.326  1.00 287.46 ? 865  LEU B CD1 1 
ATOM   4591  C CD2 . LEU B 1 865  ? 182.872 178.220 80.953  1.00 287.46 ? 865  LEU B CD2 1 
ATOM   4592  N N   . THR B 1 866  ? 181.261 173.898 82.790  1.00 320.24 ? 866  THR B N   1 
ATOM   4593  C CA  . THR B 1 866  ? 181.247 172.452 82.633  1.00 320.24 ? 866  THR B CA  1 
ATOM   4594  C C   . THR B 1 866  ? 181.890 172.101 81.298  1.00 320.24 ? 866  THR B C   1 
ATOM   4595  O O   . THR B 1 866  ? 182.153 172.971 80.464  1.00 320.24 ? 866  THR B O   1 
ATOM   4596  C CB  . THR B 1 866  ? 179.821 171.890 82.718  1.00 320.24 ? 866  THR B CB  1 
ATOM   4597  O OG1 . THR B 1 866  ? 179.017 172.749 83.535  1.00 320.24 ? 866  THR B OG1 1 
ATOM   4598  C CG2 . THR B 1 866  ? 179.832 170.497 83.334  1.00 320.24 ? 866  THR B CG2 1 
ATOM   4599  N N   . ASP B 1 867  ? 182.149 170.805 81.103  1.00 333.90 ? 867  ASP B N   1 
ATOM   4600  C CA  . ASP B 1 867  ? 182.779 170.350 79.867  1.00 333.90 ? 867  ASP B CA  1 
ATOM   4601  C C   . ASP B 1 867  ? 181.887 170.624 78.662  1.00 333.90 ? 867  ASP B C   1 
ATOM   4602  O O   . ASP B 1 867  ? 182.320 171.242 77.681  1.00 333.90 ? 867  ASP B O   1 
ATOM   4603  C CB  . ASP B 1 867  ? 183.111 168.861 79.967  1.00 333.90 ? 867  ASP B CB  1 
ATOM   4604  C CG  . ASP B 1 867  ? 183.772 168.326 78.712  1.00 333.90 ? 867  ASP B CG  1 
ATOM   4605  O OD1 . ASP B 1 867  ? 184.938 168.689 78.451  1.00 333.90 ? 867  ASP B OD1 1 
ATOM   4606  O OD2 . ASP B 1 867  ? 183.125 167.543 77.986  1.00 333.90 ? 867  ASP B OD2 1 
ATOM   4607  N N   . GLU B 1 868  ? 180.633 170.170 78.717  1.00 336.03 ? 868  GLU B N   1 
ATOM   4608  C CA  . GLU B 1 868  ? 179.716 170.423 77.611  1.00 336.03 ? 868  GLU B CA  1 
ATOM   4609  C C   . GLU B 1 868  ? 179.422 171.910 77.457  1.00 336.03 ? 868  GLU B C   1 
ATOM   4610  O O   . GLU B 1 868  ? 179.215 172.384 76.335  1.00 336.03 ? 868  GLU B O   1 
ATOM   4611  C CB  . GLU B 1 868  ? 178.416 169.636 77.804  1.00 336.03 ? 868  GLU B CB  1 
ATOM   4612  C CG  . GLU B 1 868  ? 177.628 169.986 79.060  1.00 336.03 ? 868  GLU B CG  1 
ATOM   4613  C CD  . GLU B 1 868  ? 178.124 169.254 80.293  1.00 336.03 ? 868  GLU B CD  1 
ATOM   4614  O OE1 . GLU B 1 868  ? 179.148 168.545 80.199  1.00 336.03 ? 868  GLU B OE1 1 
ATOM   4615  O OE2 . GLU B 1 868  ? 177.484 169.385 81.358  1.00 336.03 ? 868  GLU B OE2 1 
ATOM   4616  N N   . MET B 1 869  ? 179.430 172.662 78.559  1.00 330.24 ? 869  MET B N   1 
ATOM   4617  C CA  . MET B 1 869  ? 179.180 174.098 78.480  1.00 330.24 ? 869  MET B CA  1 
ATOM   4618  C C   . MET B 1 869  ? 180.286 174.808 77.707  1.00 330.24 ? 869  MET B C   1 
ATOM   4619  O O   . MET B 1 869  ? 180.012 175.581 76.779  1.00 330.24 ? 869  MET B O   1 
ATOM   4620  C CB  . MET B 1 869  ? 179.042 174.682 79.886  1.00 330.24 ? 869  MET B CB  1 
ATOM   4621  C CG  . MET B 1 869  ? 178.736 176.169 79.914  1.00 330.24 ? 869  MET B CG  1 
ATOM   4622  S SD  . MET B 1 869  ? 178.576 176.812 81.590  1.00 330.24 ? 869  MET B SD  1 
ATOM   4623  C CE  . MET B 1 869  ? 177.209 175.830 82.200  1.00 330.24 ? 869  MET B CE  1 
ATOM   4624  N N   . ILE B 1 870  ? 181.546 174.555 78.070  1.00 334.12 ? 870  ILE B N   1 
ATOM   4625  C CA  . ILE B 1 870  ? 182.647 175.197 77.361  1.00 334.12 ? 870  ILE B CA  1 
ATOM   4626  C C   . ILE B 1 870  ? 182.757 174.657 75.940  1.00 334.12 ? 870  ILE B C   1 
ATOM   4627  O O   . ILE B 1 870  ? 183.169 175.382 75.027  1.00 334.12 ? 870  ILE B O   1 
ATOM   4628  C CB  . ILE B 1 870  ? 183.967 175.036 78.143  1.00 334.12 ? 870  ILE B CB  1 
ATOM   4629  C CG1 . ILE B 1 870  ? 185.070 175.890 77.514  1.00 334.12 ? 870  ILE B CG1 1 
ATOM   4630  C CG2 . ILE B 1 870  ? 184.397 173.579 78.201  1.00 334.12 ? 870  ILE B CG2 1 
ATOM   4631  C CD1 . ILE B 1 870  ? 184.739 177.365 77.449  1.00 334.12 ? 870  ILE B CD1 1 
ATOM   4632  N N   . ALA B 1 871  ? 182.363 173.401 75.715  1.00 342.39 ? 871  ALA B N   1 
ATOM   4633  C CA  . ALA B 1 871  ? 182.357 172.866 74.357  1.00 342.39 ? 871  ALA B CA  1 
ATOM   4634  C C   . ALA B 1 871  ? 181.348 173.605 73.486  1.00 342.39 ? 871  ALA B C   1 
ATOM   4635  O O   . ALA B 1 871  ? 181.650 173.985 72.348  1.00 342.39 ? 871  ALA B O   1 
ATOM   4636  C CB  . ALA B 1 871  ? 182.055 171.367 74.385  1.00 342.39 ? 871  ALA B CB  1 
ATOM   4637  N N   . GLN B 1 872  ? 180.140 173.826 74.013  1.00 347.58 ? 872  GLN B N   1 
ATOM   4638  C CA  . GLN B 1 872  ? 179.132 174.575 73.272  1.00 347.58 ? 872  GLN B CA  1 
ATOM   4639  C C   . GLN B 1 872  ? 179.568 176.019 73.059  1.00 347.58 ? 872  GLN B C   1 
ATOM   4640  O O   . GLN B 1 872  ? 179.315 176.601 71.998  1.00 347.58 ? 872  GLN B O   1 
ATOM   4641  C CB  . GLN B 1 872  ? 177.792 174.519 74.006  1.00 347.58 ? 872  GLN B CB  1 
ATOM   4642  C CG  . GLN B 1 872  ? 176.657 175.242 73.296  1.00 347.58 ? 872  GLN B CG  1 
ATOM   4643  C CD  . GLN B 1 872  ? 176.246 174.565 72.002  1.00 347.58 ? 872  GLN B CD  1 
ATOM   4644  O OE1 . GLN B 1 872  ? 175.778 175.217 71.069  1.00 347.58 ? 872  GLN B OE1 1 
ATOM   4645  N NE2 . GLN B 1 872  ? 176.410 173.248 71.943  1.00 347.58 ? 872  GLN B NE2 1 
ATOM   4646  N N   . TYR B 1 873  ? 180.232 176.612 74.055  1.00 337.17 ? 873  TYR B N   1 
ATOM   4647  C CA  . TYR B 1 873  ? 180.732 177.975 73.896  1.00 337.17 ? 873  TYR B CA  1 
ATOM   4648  C C   . TYR B 1 873  ? 181.773 178.057 72.785  1.00 337.17 ? 873  TYR B C   1 
ATOM   4649  O O   . TYR B 1 873  ? 181.733 178.971 71.953  1.00 337.17 ? 873  TYR B O   1 
ATOM   4650  C CB  . TYR B 1 873  ? 181.314 178.480 75.216  1.00 337.17 ? 873  TYR B CB  1 
ATOM   4651  C CG  . TYR B 1 873  ? 180.272 178.818 76.258  1.00 337.17 ? 873  TYR B CG  1 
ATOM   4652  C CD1 . TYR B 1 873  ? 178.937 178.976 75.908  1.00 337.17 ? 873  TYR B CD1 1 
ATOM   4653  C CD2 . TYR B 1 873  ? 180.624 178.987 77.591  1.00 337.17 ? 873  TYR B CD2 1 
ATOM   4654  C CE1 . TYR B 1 873  ? 177.981 179.288 76.857  1.00 337.17 ? 873  TYR B CE1 1 
ATOM   4655  C CE2 . TYR B 1 873  ? 179.676 179.299 78.546  1.00 337.17 ? 873  TYR B CE2 1 
ATOM   4656  C CZ  . TYR B 1 873  ? 178.356 179.448 78.174  1.00 337.17 ? 873  TYR B CZ  1 
ATOM   4657  O OH  . TYR B 1 873  ? 177.408 179.758 79.122  1.00 337.17 ? 873  TYR B OH  1 
ATOM   4658  N N   . THR B 1 874  ? 182.711 177.107 72.754  1.00 354.77 ? 874  THR B N   1 
ATOM   4659  C CA  . THR B 1 874  ? 183.720 177.097 71.699  1.00 354.77 ? 874  THR B CA  1 
ATOM   4660  C C   . THR B 1 874  ? 183.089 176.859 70.334  1.00 354.77 ? 874  THR B C   1 
ATOM   4661  O O   . THR B 1 874  ? 183.495 177.472 69.339  1.00 354.77 ? 874  THR B O   1 
ATOM   4662  C CB  . THR B 1 874  ? 184.779 176.033 71.988  1.00 354.77 ? 874  THR B CB  1 
ATOM   4663  O OG1 . THR B 1 874  ? 184.141 174.771 72.226  1.00 354.77 ? 874  THR B OG1 1 
ATOM   4664  C CG2 . THR B 1 874  ? 185.608 176.418 73.204  1.00 354.77 ? 874  THR B CG2 1 
ATOM   4665  N N   . SER B 1 875  ? 182.090 175.975 70.265  1.00 367.64 ? 875  SER B N   1 
ATOM   4666  C CA  . SER B 1 875  ? 181.418 175.726 68.993  1.00 367.64 ? 875  SER B CA  1 
ATOM   4667  C C   . SER B 1 875  ? 180.694 176.972 68.501  1.00 367.64 ? 875  SER B C   1 
ATOM   4668  O O   . SER B 1 875  ? 180.755 177.307 67.312  1.00 367.64 ? 875  SER B O   1 
ATOM   4669  C CB  . SER B 1 875  ? 180.443 174.557 69.133  1.00 367.64 ? 875  SER B CB  1 
ATOM   4670  O OG  . SER B 1 875  ? 179.399 174.870 70.038  1.00 367.64 ? 875  SER B OG  1 
ATOM   4671  N N   . ALA B 1 876  ? 180.008 177.678 69.404  1.00 381.01 ? 876  ALA B N   1 
ATOM   4672  C CA  . ALA B 1 876  ? 179.320 178.905 69.019  1.00 381.01 ? 876  ALA B CA  1 
ATOM   4673  C C   . ALA B 1 876  ? 180.308 179.981 68.589  1.00 381.01 ? 876  ALA B C   1 
ATOM   4674  O O   . ALA B 1 876  ? 180.053 180.715 67.628  1.00 381.01 ? 876  ALA B O   1 
ATOM   4675  C CB  . ALA B 1 876  ? 178.450 179.404 70.172  1.00 381.01 ? 876  ALA B CB  1 
ATOM   4676  N N   . LEU B 1 877  ? 181.446 180.083 69.280  1.00 393.84 ? 877  LEU B N   1 
ATOM   4677  C CA  . LEU B 1 877  ? 182.456 181.064 68.896  1.00 393.84 ? 877  LEU B CA  1 
ATOM   4678  C C   . LEU B 1 877  ? 183.030 180.752 67.519  1.00 393.84 ? 877  LEU B C   1 
ATOM   4679  O O   . LEU B 1 877  ? 183.221 181.657 66.697  1.00 393.84 ? 877  LEU B O   1 
ATOM   4680  C CB  . LEU B 1 877  ? 183.566 181.113 69.945  1.00 393.84 ? 877  LEU B CB  1 
ATOM   4681  C CG  . LEU B 1 877  ? 184.690 182.121 69.698  1.00 393.84 ? 877  LEU B CG  1 
ATOM   4682  C CD1 . LEU B 1 877  ? 184.139 183.537 69.634  1.00 393.84 ? 877  LEU B CD1 1 
ATOM   4683  C CD2 . LEU B 1 877  ? 185.761 182.006 70.772  1.00 393.84 ? 877  LEU B CD2 1 
ATOM   4684  N N   . LEU B 1 878  ? 183.309 179.475 67.248  1.00 409.63 ? 878  LEU B N   1 
ATOM   4685  C CA  . LEU B 1 878  ? 183.821 179.093 65.936  1.00 409.63 ? 878  LEU B CA  1 
ATOM   4686  C C   . LEU B 1 878  ? 182.791 179.355 64.845  1.00 409.63 ? 878  LEU B C   1 
ATOM   4687  O O   . LEU B 1 878  ? 183.134 179.840 63.760  1.00 409.63 ? 878  LEU B O   1 
ATOM   4688  C CB  . LEU B 1 878  ? 184.240 177.623 65.940  1.00 409.63 ? 878  LEU B CB  1 
ATOM   4689  C CG  . LEU B 1 878  ? 185.719 177.320 66.200  1.00 409.63 ? 878  LEU B CG  1 
ATOM   4690  C CD1 . LEU B 1 878  ? 186.176 177.880 67.539  1.00 409.63 ? 878  LEU B CD1 1 
ATOM   4691  C CD2 . LEU B 1 878  ? 185.979 175.823 66.126  1.00 409.63 ? 878  LEU B CD2 1 
ATOM   4692  N N   . ALA B 1 879  ? 181.519 179.049 65.116  1.00 422.15 ? 879  ALA B N   1 
ATOM   4693  C CA  . ALA B 1 879  ? 180.471 179.318 64.136  1.00 422.15 ? 879  ALA B CA  1 
ATOM   4694  C C   . ALA B 1 879  ? 180.344 180.811 63.863  1.00 422.15 ? 879  ALA B C   1 
ATOM   4695  O O   . ALA B 1 879  ? 180.169 181.226 62.711  1.00 422.15 ? 879  ALA B O   1 
ATOM   4696  C CB  . ALA B 1 879  ? 179.140 178.742 64.619  1.00 422.15 ? 879  ALA B CB  1 
ATOM   4697  N N   . GLY B 1 880  ? 180.435 181.634 64.909  1.00 430.99 ? 880  GLY B N   1 
ATOM   4698  C CA  . GLY B 1 880  ? 180.375 183.072 64.712  1.00 430.99 ? 880  GLY B CA  1 
ATOM   4699  C C   . GLY B 1 880  ? 181.551 183.601 63.913  1.00 430.99 ? 880  GLY B C   1 
ATOM   4700  O O   . GLY B 1 880  ? 181.383 184.441 63.027  1.00 430.99 ? 880  GLY B O   1 
ATOM   4701  N N   . THR B 1 881  ? 182.758 183.110 64.211  1.00 436.44 ? 881  THR B N   1 
ATOM   4702  C CA  . THR B 1 881  ? 183.931 183.544 63.460  1.00 436.44 ? 881  THR B CA  1 
ATOM   4703  C C   . THR B 1 881  ? 183.870 183.089 62.007  1.00 436.44 ? 881  THR B C   1 
ATOM   4704  O O   . THR B 1 881  ? 184.376 183.785 61.120  1.00 436.44 ? 881  THR B O   1 
ATOM   4705  C CB  . THR B 1 881  ? 185.210 183.026 64.120  1.00 436.44 ? 881  THR B CB  1 
ATOM   4706  O OG1 . THR B 1 881  ? 185.122 181.606 64.293  1.00 436.44 ? 881  THR B OG1 1 
ATOM   4707  C CG2 . THR B 1 881  ? 185.419 183.691 65.473  1.00 436.44 ? 881  THR B CG2 1 
ATOM   4708  N N   . ILE B 1 882  ? 183.261 181.930 61.743  1.00 448.22 ? 882  ILE B N   1 
ATOM   4709  C CA  . ILE B 1 882  ? 183.110 181.476 60.364  1.00 448.22 ? 882  ILE B CA  1 
ATOM   4710  C C   . ILE B 1 882  ? 182.081 182.327 59.630  1.00 448.22 ? 882  ILE B C   1 
ATOM   4711  O O   . ILE B 1 882  ? 182.306 182.749 58.489  1.00 448.22 ? 882  ILE B O   1 
ATOM   4712  C CB  . ILE B 1 882  ? 182.743 179.981 60.330  1.00 448.22 ? 882  ILE B CB  1 
ATOM   4713  C CG1 . ILE B 1 882  ? 183.937 179.128 60.762  1.00 448.22 ? 882  ILE B CG1 1 
ATOM   4714  C CG2 . ILE B 1 882  ? 182.271 179.574 58.942  1.00 448.22 ? 882  ILE B CG2 1 
ATOM   4715  C CD1 . ILE B 1 882  ? 185.157 179.295 59.882  1.00 448.22 ? 882  ILE B CD1 1 
ATOM   4716  N N   . THR B 1 883  ? 180.941 182.600 60.270  1.00 453.77 ? 883  THR B N   1 
ATOM   4717  C CA  . THR B 1 883  ? 179.899 183.395 59.629  1.00 453.77 ? 883  THR B CA  1 
ATOM   4718  C C   . THR B 1 883  ? 180.297 184.856 59.461  1.00 453.77 ? 883  THR B C   1 
ATOM   4719  O O   . THR B 1 883  ? 179.754 185.533 58.582  1.00 453.77 ? 883  THR B O   1 
ATOM   4720  C CB  . THR B 1 883  ? 178.596 183.306 60.426  1.00 453.77 ? 883  THR B CB  1 
ATOM   4721  O OG1 . THR B 1 883  ? 178.844 183.656 61.793  1.00 453.77 ? 883  THR B OG1 1 
ATOM   4722  C CG2 . THR B 1 883  ? 178.024 181.897 60.359  1.00 453.77 ? 883  THR B CG2 1 
ATOM   4723  N N   . SER B 1 884  ? 181.226 185.357 60.279  1.00 452.93 ? 884  SER B N   1 
ATOM   4724  C CA  . SER B 1 884  ? 181.656 186.744 60.138  1.00 452.93 ? 884  SER B CA  1 
ATOM   4725  C C   . SER B 1 884  ? 182.419 186.972 58.839  1.00 452.93 ? 884  SER B C   1 
ATOM   4726  O O   . SER B 1 884  ? 182.397 188.083 58.296  1.00 452.93 ? 884  SER B O   1 
ATOM   4727  C CB  . SER B 1 884  ? 182.514 187.153 61.335  1.00 452.93 ? 884  SER B CB  1 
ATOM   4728  O OG  . SER B 1 884  ? 181.799 187.010 62.549  1.00 452.93 ? 884  SER B OG  1 
ATOM   4729  N N   . GLY B 1 885  ? 183.093 185.946 58.329  1.00 458.86 ? 885  GLY B N   1 
ATOM   4730  C CA  . GLY B 1 885  ? 183.866 186.054 57.112  1.00 458.86 ? 885  GLY B CA  1 
ATOM   4731  C C   . GLY B 1 885  ? 183.121 185.764 55.831  1.00 458.86 ? 885  GLY B C   1 
ATOM   4732  O O   . GLY B 1 885  ? 183.713 185.849 54.751  1.00 458.86 ? 885  GLY B O   1 
ATOM   4733  N N   . TRP B 1 886  ? 181.834 185.421 55.909  1.00 464.94 ? 886  TRP B N   1 
ATOM   4734  C CA  . TRP B 1 886  ? 181.049 185.110 54.724  1.00 464.94 ? 886  TRP B CA  1 
ATOM   4735  C C   . TRP B 1 886  ? 179.690 185.797 54.695  1.00 464.94 ? 886  TRP B C   1 
ATOM   4736  O O   . TRP B 1 886  ? 178.937 185.592 53.737  1.00 464.94 ? 886  TRP B O   1 
ATOM   4737  C CB  . TRP B 1 886  ? 180.848 183.592 54.597  1.00 464.94 ? 886  TRP B CB  1 
ATOM   4738  C CG  . TRP B 1 886  ? 182.127 182.828 54.437  1.00 464.94 ? 886  TRP B CG  1 
ATOM   4739  C CD1 . TRP B 1 886  ? 182.900 182.307 55.432  1.00 464.94 ? 886  TRP B CD1 1 
ATOM   4740  C CD2 . TRP B 1 886  ? 182.782 182.500 53.206  1.00 464.94 ? 886  TRP B CD2 1 
ATOM   4741  N NE1 . TRP B 1 886  ? 183.997 181.674 54.898  1.00 464.94 ? 886  TRP B NE1 1 
ATOM   4742  C CE2 . TRP B 1 886  ? 183.947 181.779 53.532  1.00 464.94 ? 886  TRP B CE2 1 
ATOM   4743  C CE3 . TRP B 1 886  ? 182.497 182.746 51.859  1.00 464.94 ? 886  TRP B CE3 1 
ATOM   4744  C CZ2 . TRP B 1 886  ? 184.826 181.301 52.563  1.00 464.94 ? 886  TRP B CZ2 1 
ATOM   4745  C CZ3 . TRP B 1 886  ? 183.371 182.271 50.898  1.00 464.94 ? 886  TRP B CZ3 1 
ATOM   4746  C CH2 . TRP B 1 886  ? 184.521 181.557 51.254  1.00 464.94 ? 886  TRP B CH2 1 
ATOM   4747  N N   . THR B 1 887  ? 179.354 186.597 55.702  1.00 466.53 ? 887  THR B N   1 
ATOM   4748  C CA  . THR B 1 887  ? 178.081 187.301 55.761  1.00 466.53 ? 887  THR B CA  1 
ATOM   4749  C C   . THR B 1 887  ? 178.326 188.794 55.928  1.00 466.53 ? 887  THR B C   1 
ATOM   4750  O O   . THR B 1 887  ? 179.252 189.206 56.634  1.00 466.53 ? 887  THR B O   1 
ATOM   4751  C CB  . THR B 1 887  ? 177.209 186.787 56.914  1.00 466.53 ? 887  THR B CB  1 
ATOM   4752  O OG1 . THR B 1 887  ? 177.908 186.951 58.155  1.00 466.53 ? 887  THR B OG1 1 
ATOM   4753  C CG2 . THR B 1 887  ? 176.873 185.316 56.716  1.00 466.53 ? 887  THR B CG2 1 
ATOM   4754  N N   . PHE B 1 888  ? 177.492 189.599 55.272  1.00 465.58 ? 888  PHE B N   1 
ATOM   4755  C CA  . PHE B 1 888  ? 177.597 191.050 55.345  1.00 465.58 ? 888  PHE B CA  1 
ATOM   4756  C C   . PHE B 1 888  ? 176.577 191.679 56.282  1.00 465.58 ? 888  PHE B C   1 
ATOM   4757  O O   . PHE B 1 888  ? 176.827 192.767 56.811  1.00 465.58 ? 888  PHE B O   1 
ATOM   4758  C CB  . PHE B 1 888  ? 177.441 191.661 53.946  1.00 465.58 ? 888  PHE B CB  1 
ATOM   4759  C CG  . PHE B 1 888  ? 177.660 193.147 53.903  1.00 465.58 ? 888  PHE B CG  1 
ATOM   4760  C CD1 . PHE B 1 888  ? 178.942 193.671 53.885  1.00 465.58 ? 888  PHE B CD1 1 
ATOM   4761  C CD2 . PHE B 1 888  ? 176.585 194.020 53.872  1.00 465.58 ? 888  PHE B CD2 1 
ATOM   4762  C CE1 . PHE B 1 888  ? 179.148 195.037 53.844  1.00 465.58 ? 888  PHE B CE1 1 
ATOM   4763  C CE2 . PHE B 1 888  ? 176.784 195.388 53.831  1.00 465.58 ? 888  PHE B CE2 1 
ATOM   4764  C CZ  . PHE B 1 888  ? 178.068 195.897 53.816  1.00 465.58 ? 888  PHE B CZ  1 
ATOM   4765  N N   . GLY B 1 889  ? 175.442 191.021 56.507  1.00 455.20 ? 889  GLY B N   1 
ATOM   4766  C CA  . GLY B 1 889  ? 174.415 191.557 57.378  1.00 455.20 ? 889  GLY B CA  1 
ATOM   4767  C C   . GLY B 1 889  ? 174.678 191.294 58.846  1.00 455.20 ? 889  GLY B C   1 
ATOM   4768  O O   . GLY B 1 889  ? 175.803 191.467 59.324  1.00 455.20 ? 889  GLY B O   1 
ATOM   4769  N N   . ALA B 1 890  ? 173.642 190.875 59.574  1.00 441.79 ? 890  ALA B N   1 
ATOM   4770  C CA  . ALA B 1 890  ? 173.740 190.597 61.002  1.00 441.79 ? 890  ALA B CA  1 
ATOM   4771  C C   . ALA B 1 890  ? 173.990 189.120 61.288  1.00 441.79 ? 890  ALA B C   1 
ATOM   4772  O O   . ALA B 1 890  ? 173.576 188.611 62.336  1.00 441.79 ? 890  ALA B O   1 
ATOM   4773  C CB  . ALA B 1 890  ? 172.479 191.073 61.722  1.00 441.79 ? 890  ALA B CB  1 
ATOM   4774  N N   . GLY B 1 891  ? 174.660 188.419 60.374  1.00 437.33 ? 891  GLY B N   1 
ATOM   4775  C CA  . GLY B 1 891  ? 174.956 187.010 60.568  1.00 437.33 ? 891  GLY B CA  1 
ATOM   4776  C C   . GLY B 1 891  ? 175.978 186.722 61.648  1.00 437.33 ? 891  GLY B C   1 
ATOM   4777  O O   . GLY B 1 891  ? 176.097 185.566 62.068  1.00 437.33 ? 891  GLY B O   1 
ATOM   4778  N N   . ALA B 1 892  ? 176.714 187.736 62.104  1.00 425.59 ? 892  ALA B N   1 
ATOM   4779  C CA  . ALA B 1 892  ? 177.728 187.572 63.135  1.00 425.59 ? 892  ALA B CA  1 
ATOM   4780  C C   . ALA B 1 892  ? 177.166 187.726 64.544  1.00 425.59 ? 892  ALA B C   1 
ATOM   4781  O O   . ALA B 1 892  ? 177.924 188.021 65.475  1.00 425.59 ? 892  ALA B O   1 
ATOM   4782  C CB  . ALA B 1 892  ? 178.870 188.567 62.914  1.00 425.59 ? 892  ALA B CB  1 
ATOM   4783  N N   . ALA B 1 893  ? 175.860 187.533 64.721  1.00 404.84 ? 893  ALA B N   1 
ATOM   4784  C CA  . ALA B 1 893  ? 175.222 187.660 66.024  1.00 404.84 ? 893  ALA B CA  1 
ATOM   4785  C C   . ALA B 1 893  ? 175.385 186.417 66.892  1.00 404.84 ? 893  ALA B C   1 
ATOM   4786  O O   . ALA B 1 893  ? 174.803 186.361 67.981  1.00 404.84 ? 893  ALA B O   1 
ATOM   4787  C CB  . ALA B 1 893  ? 173.735 187.980 65.852  1.00 404.84 ? 893  ALA B CB  1 
ATOM   4788  N N   . LEU B 1 894  ? 176.156 185.425 66.440  1.00 398.60 ? 894  LEU B N   1 
ATOM   4789  C CA  . LEU B 1 894  ? 176.350 184.215 67.229  1.00 398.60 ? 894  LEU B CA  1 
ATOM   4790  C C   . LEU B 1 894  ? 177.288 184.434 68.408  1.00 398.60 ? 894  LEU B C   1 
ATOM   4791  O O   . LEU B 1 894  ? 177.325 183.599 69.318  1.00 398.60 ? 894  LEU B O   1 
ATOM   4792  C CB  . LEU B 1 894  ? 176.885 183.090 66.341  1.00 398.60 ? 894  LEU B CB  1 
ATOM   4793  C CG  . LEU B 1 894  ? 175.998 182.679 65.165  1.00 398.60 ? 894  LEU B CG  1 
ATOM   4794  C CD1 . LEU B 1 894  ? 176.649 181.561 64.364  1.00 398.60 ? 894  LEU B CD1 1 
ATOM   4795  C CD2 . LEU B 1 894  ? 174.619 182.262 65.652  1.00 398.60 ? 894  LEU B CD2 1 
ATOM   4796  N N   . GLN B 1 895  ? 178.042 185.531 68.415  1.00 383.22 ? 895  GLN B N   1 
ATOM   4797  C CA  . GLN B 1 895  ? 178.957 185.843 69.504  1.00 383.22 ? 895  GLN B CA  1 
ATOM   4798  C C   . GLN B 1 895  ? 178.324 186.721 70.575  1.00 383.22 ? 895  GLN B C   1 
ATOM   4799  O O   . GLN B 1 895  ? 179.003 187.080 71.543  1.00 383.22 ? 895  GLN B O   1 
ATOM   4800  C CB  . GLN B 1 895  ? 180.214 186.525 68.956  1.00 383.22 ? 895  GLN B CB  1 
ATOM   4801  C CG  . GLN B 1 895  ? 180.970 185.696 67.931  1.00 383.22 ? 895  GLN B CG  1 
ATOM   4802  C CD  . GLN B 1 895  ? 182.199 186.407 67.400  1.00 383.22 ? 895  GLN B CD  1 
ATOM   4803  O OE1 . GLN B 1 895  ? 182.526 187.512 67.833  1.00 383.22 ? 895  GLN B OE1 1 
ATOM   4804  N NE2 . GLN B 1 895  ? 182.887 185.776 66.456  1.00 383.22 ? 895  GLN B NE2 1 
ATOM   4805  N N   . ILE B 1 896  ? 177.051 187.074 70.427  1.00 354.08 ? 896  ILE B N   1 
ATOM   4806  C CA  . ILE B 1 896  ? 176.348 187.904 71.403  1.00 354.08 ? 896  ILE B CA  1 
ATOM   4807  C C   . ILE B 1 896  ? 176.098 187.129 72.695  1.00 354.08 ? 896  ILE B C   1 
ATOM   4808  O O   . ILE B 1 896  ? 176.426 187.644 73.775  1.00 354.08 ? 896  ILE B O   1 
ATOM   4809  C CB  . ILE B 1 896  ? 175.035 188.456 70.821  1.00 354.08 ? 896  ILE B CB  1 
ATOM   4810  C CG1 . ILE B 1 896  ? 175.319 189.312 69.584  1.00 354.08 ? 896  ILE B CG1 1 
ATOM   4811  C CG2 . ILE B 1 896  ? 174.283 189.262 71.869  1.00 354.08 ? 896  ILE B CG2 1 
ATOM   4812  C CD1 . ILE B 1 896  ? 176.196 190.513 69.860  1.00 354.08 ? 896  ILE B CD1 1 
ATOM   4813  N N   . PRO B 1 897  ? 175.529 185.914 72.663  1.00 334.78 ? 897  PRO B N   1 
ATOM   4814  C CA  . PRO B 1 897  ? 175.295 185.207 73.935  1.00 334.78 ? 897  PRO B CA  1 
ATOM   4815  C C   . PRO B 1 897  ? 176.571 184.873 74.684  1.00 334.78 ? 897  PRO B C   1 
ATOM   4816  O O   . PRO B 1 897  ? 176.550 184.802 75.919  1.00 334.78 ? 897  PRO B O   1 
ATOM   4817  C CB  . PRO B 1 897  ? 174.545 183.940 73.501  1.00 334.78 ? 897  PRO B CB  1 
ATOM   4818  C CG  . PRO B 1 897  ? 174.947 183.733 72.093  1.00 334.78 ? 897  PRO B CG  1 
ATOM   4819  C CD  . PRO B 1 897  ? 175.059 185.109 71.518  1.00 334.78 ? 897  PRO B CD  1 
ATOM   4820  N N   . PHE B 1 898  ? 177.685 184.674 73.976  1.00 314.98 ? 898  PHE B N   1 
ATOM   4821  C CA  . PHE B 1 898  ? 178.960 184.433 74.646  1.00 314.98 ? 898  PHE B CA  1 
ATOM   4822  C C   . PHE B 1 898  ? 179.350 185.621 75.518  1.00 314.98 ? 898  PHE B C   1 
ATOM   4823  O O   . PHE B 1 898  ? 179.640 185.465 76.711  1.00 314.98 ? 898  PHE B O   1 
ATOM   4824  C CB  . PHE B 1 898  ? 180.043 184.139 73.607  1.00 314.98 ? 898  PHE B CB  1 
ATOM   4825  C CG  . PHE B 1 898  ? 181.425 184.025 74.183  1.00 314.98 ? 898  PHE B CG  1 
ATOM   4826  C CD1 . PHE B 1 898  ? 181.835 182.860 74.809  1.00 314.98 ? 898  PHE B CD1 1 
ATOM   4827  C CD2 . PHE B 1 898  ? 182.318 185.079 74.089  1.00 314.98 ? 898  PHE B CD2 1 
ATOM   4828  C CE1 . PHE B 1 898  ? 183.108 182.752 75.336  1.00 314.98 ? 898  PHE B CE1 1 
ATOM   4829  C CE2 . PHE B 1 898  ? 183.591 184.977 74.614  1.00 314.98 ? 898  PHE B CE2 1 
ATOM   4830  C CZ  . PHE B 1 898  ? 183.987 183.812 75.238  1.00 314.98 ? 898  PHE B CZ  1 
ATOM   4831  N N   . ALA B 1 899  ? 179.357 186.823 74.937  1.00 311.49 ? 899  ALA B N   1 
ATOM   4832  C CA  . ALA B 1 899  ? 179.673 188.014 75.716  1.00 311.49 ? 899  ALA B CA  1 
ATOM   4833  C C   . ALA B 1 899  ? 178.626 188.274 76.791  1.00 311.49 ? 899  ALA B C   1 
ATOM   4834  O O   . ALA B 1 899  ? 178.960 188.766 77.874  1.00 311.49 ? 899  ALA B O   1 
ATOM   4835  C CB  . ALA B 1 899  ? 179.805 189.226 74.795  1.00 311.49 ? 899  ALA B CB  1 
ATOM   4836  N N   . MET B 1 900  ? 177.362 187.937 76.519  1.00 307.19 ? 900  MET B N   1 
ATOM   4837  C CA  . MET B 1 900  ? 176.315 188.126 77.520  1.00 307.19 ? 900  MET B CA  1 
ATOM   4838  C C   . MET B 1 900  ? 176.571 187.266 78.752  1.00 307.19 ? 900  MET B C   1 
ATOM   4839  O O   . MET B 1 900  ? 176.547 187.762 79.885  1.00 307.19 ? 900  MET B O   1 
ATOM   4840  C CB  . MET B 1 900  ? 174.946 187.812 76.916  1.00 307.19 ? 900  MET B CB  1 
ATOM   4841  C CG  . MET B 1 900  ? 174.438 188.864 75.944  1.00 307.19 ? 900  MET B CG  1 
ATOM   4842  S SD  . MET B 1 900  ? 174.265 190.489 76.705  1.00 307.19 ? 900  MET B SD  1 
ATOM   4843  C CE  . MET B 1 900  ? 173.671 191.452 75.317  1.00 307.19 ? 900  MET B CE  1 
ATOM   4844  N N   . GLN B 1 901  ? 176.821 185.969 78.551  1.00 299.23 ? 901  GLN B N   1 
ATOM   4845  C CA  . GLN B 1 901  ? 177.094 185.095 79.687  1.00 299.23 ? 901  GLN B CA  1 
ATOM   4846  C C   . GLN B 1 901  ? 178.418 185.444 80.355  1.00 299.23 ? 901  GLN B C   1 
ATOM   4847  O O   . GLN B 1 901  ? 178.551 185.288 81.574  1.00 299.23 ? 901  GLN B O   1 
ATOM   4848  C CB  . GLN B 1 901  ? 177.067 183.626 79.253  1.00 299.23 ? 901  GLN B CB  1 
ATOM   4849  C CG  . GLN B 1 901  ? 178.107 183.225 78.216  1.00 299.23 ? 901  GLN B CG  1 
ATOM   4850  C CD  . GLN B 1 901  ? 179.434 182.823 78.831  1.00 299.23 ? 901  GLN B CD  1 
ATOM   4851  O OE1 . GLN B 1 901  ? 179.528 182.588 80.035  1.00 299.23 ? 901  GLN B OE1 1 
ATOM   4852  N NE2 . GLN B 1 901  ? 180.468 182.742 78.003  1.00 299.23 ? 901  GLN B NE2 1 
ATOM   4853  N N   . MET B 1 902  ? 179.396 185.937 79.590  1.00 285.19 ? 902  MET B N   1 
ATOM   4854  C CA  . MET B 1 902  ? 180.647 186.384 80.195  1.00 285.19 ? 902  MET B CA  1 
ATOM   4855  C C   . MET B 1 902  ? 180.408 187.561 81.135  1.00 285.19 ? 902  MET B C   1 
ATOM   4856  O O   . MET B 1 902  ? 180.911 187.583 82.265  1.00 285.19 ? 902  MET B O   1 
ATOM   4857  C CB  . MET B 1 902  ? 181.650 186.758 79.105  1.00 285.19 ? 902  MET B CB  1 
ATOM   4858  C CG  . MET B 1 902  ? 183.015 187.160 79.633  1.00 285.19 ? 902  MET B CG  1 
ATOM   4859  S SD  . MET B 1 902  ? 184.057 187.887 78.355  1.00 285.19 ? 902  MET B SD  1 
ATOM   4860  C CE  . MET B 1 902  ? 183.067 189.305 77.891  1.00 285.19 ? 902  MET B CE  1 
ATOM   4861  N N   . ALA B 1 903  ? 179.634 188.550 80.682  1.00 281.03 ? 903  ALA B N   1 
ATOM   4862  C CA  . ALA B 1 903  ? 179.320 189.695 81.531  1.00 281.03 ? 903  ALA B CA  1 
ATOM   4863  C C   . ALA B 1 903  ? 178.478 189.280 82.731  1.00 281.03 ? 903  ALA B C   1 
ATOM   4864  O O   . ALA B 1 903  ? 178.635 189.831 83.827  1.00 281.03 ? 903  ALA B O   1 
ATOM   4865  C CB  . ALA B 1 903  ? 178.602 190.771 80.718  1.00 281.03 ? 903  ALA B CB  1 
ATOM   4866  N N   . TYR B 1 904  ? 177.582 188.307 82.547  1.00 274.72 ? 904  TYR B N   1 
ATOM   4867  C CA  . TYR B 1 904  ? 176.781 187.826 83.669  1.00 274.72 ? 904  TYR B CA  1 
ATOM   4868  C C   . TYR B 1 904  ? 177.654 187.148 84.718  1.00 274.72 ? 904  TYR B C   1 
ATOM   4869  O O   . TYR B 1 904  ? 177.478 187.374 85.921  1.00 274.72 ? 904  TYR B O   1 
ATOM   4870  C CB  . TYR B 1 904  ? 175.695 186.872 83.172  1.00 274.72 ? 904  TYR B CB  1 
ATOM   4871  C CG  . TYR B 1 904  ? 174.670 187.519 82.267  1.00 274.72 ? 904  TYR B CG  1 
ATOM   4872  C CD1 . TYR B 1 904  ? 174.483 188.895 82.265  1.00 274.72 ? 904  TYR B CD1 1 
ATOM   4873  C CD2 . TYR B 1 904  ? 173.887 186.751 81.414  1.00 274.72 ? 904  TYR B CD2 1 
ATOM   4874  C CE1 . TYR B 1 904  ? 173.547 189.489 81.438  1.00 274.72 ? 904  TYR B CE1 1 
ATOM   4875  C CE2 . TYR B 1 904  ? 172.949 187.336 80.584  1.00 274.72 ? 904  TYR B CE2 1 
ATOM   4876  C CZ  . TYR B 1 904  ? 172.783 188.704 80.601  1.00 274.72 ? 904  TYR B CZ  1 
ATOM   4877  O OH  . TYR B 1 904  ? 171.850 189.291 79.777  1.00 274.72 ? 904  TYR B OH  1 
ATOM   4878  N N   . ARG B 1 905  ? 178.605 186.319 84.282  1.00 268.98 ? 905  ARG B N   1 
ATOM   4879  C CA  . ARG B 1 905  ? 179.527 185.692 85.224  1.00 268.98 ? 905  ARG B CA  1 
ATOM   4880  C C   . ARG B 1 905  ? 180.413 186.730 85.902  1.00 268.98 ? 905  ARG B C   1 
ATOM   4881  O O   . ARG B 1 905  ? 180.733 186.600 87.089  1.00 268.98 ? 905  ARG B O   1 
ATOM   4882  C CB  . ARG B 1 905  ? 180.375 184.640 84.512  1.00 268.98 ? 905  ARG B CB  1 
ATOM   4883  C CG  . ARG B 1 905  ? 179.581 183.448 84.003  1.00 268.98 ? 905  ARG B CG  1 
ATOM   4884  C CD  . ARG B 1 905  ? 180.477 182.441 83.301  1.00 268.98 ? 905  ARG B CD  1 
ATOM   4885  N NE  . ARG B 1 905  ? 179.712 181.329 82.744  1.00 268.98 ? 905  ARG B NE  1 
ATOM   4886  C CZ  . ARG B 1 905  ? 179.442 180.205 83.399  1.00 268.98 ? 905  ARG B CZ  1 
ATOM   4887  N NH1 . ARG B 1 905  ? 178.738 179.247 82.813  1.00 268.98 ? 905  ARG B NH1 1 
ATOM   4888  N NH2 . ARG B 1 905  ? 179.876 180.038 84.641  1.00 268.98 ? 905  ARG B NH2 1 
ATOM   4889  N N   . PHE B 1 906  ? 180.816 187.769 85.167  1.00 255.33 ? 906  PHE B N   1 
ATOM   4890  C CA  . PHE B 1 906  ? 181.602 188.842 85.771  1.00 255.33 ? 906  PHE B CA  1 
ATOM   4891  C C   . PHE B 1 906  ? 180.807 189.555 86.859  1.00 255.33 ? 906  PHE B C   1 
ATOM   4892  O O   . PHE B 1 906  ? 181.325 189.824 87.949  1.00 255.33 ? 906  PHE B O   1 
ATOM   4893  C CB  . PHE B 1 906  ? 182.053 189.834 84.698  1.00 255.33 ? 906  PHE B CB  1 
ATOM   4894  C CG  . PHE B 1 906  ? 183.168 189.326 83.831  1.00 255.33 ? 906  PHE B CG  1 
ATOM   4895  C CD1 . PHE B 1 906  ? 183.905 188.214 84.205  1.00 255.33 ? 906  PHE B CD1 1 
ATOM   4896  C CD2 . PHE B 1 906  ? 183.486 189.966 82.645  1.00 255.33 ? 906  PHE B CD2 1 
ATOM   4897  C CE1 . PHE B 1 906  ? 184.933 187.748 83.409  1.00 255.33 ? 906  PHE B CE1 1 
ATOM   4898  C CE2 . PHE B 1 906  ? 184.513 189.504 81.845  1.00 255.33 ? 906  PHE B CE2 1 
ATOM   4899  C CZ  . PHE B 1 906  ? 185.238 188.393 82.228  1.00 255.33 ? 906  PHE B CZ  1 
ATOM   4900  N N   . ASN B 1 907  ? 179.540 189.868 86.578  1.00 246.53 ? 907  ASN B N   1 
ATOM   4901  C CA  . ASN B 1 907  ? 178.700 190.521 87.577  1.00 246.53 ? 907  ASN B CA  1 
ATOM   4902  C C   . ASN B 1 907  ? 178.454 189.610 88.774  1.00 246.53 ? 907  ASN B C   1 
ATOM   4903  O O   . ASN B 1 907  ? 178.382 190.082 89.914  1.00 246.53 ? 907  ASN B O   1 
ATOM   4904  C CB  . ASN B 1 907  ? 177.377 190.956 86.947  1.00 246.53 ? 907  ASN B CB  1 
ATOM   4905  C CG  . ASN B 1 907  ? 177.556 192.048 85.911  1.00 246.53 ? 907  ASN B CG  1 
ATOM   4906  O OD1 . ASN B 1 907  ? 178.662 192.280 85.421  1.00 246.53 ? 907  ASN B OD1 1 
ATOM   4907  N ND2 . ASN B 1 907  ? 176.466 192.726 85.571  1.00 246.53 ? 907  ASN B ND2 1 
ATOM   4908  N N   . GLY B 1 908  ? 178.329 188.304 88.536  1.00 227.12 ? 908  GLY B N   1 
ATOM   4909  C CA  . GLY B 1 908  ? 178.175 187.375 89.645  1.00 227.12 ? 908  GLY B CA  1 
ATOM   4910  C C   . GLY B 1 908  ? 179.406 187.327 90.531  1.00 227.12 ? 908  GLY B C   1 
ATOM   4911  O O   . GLY B 1 908  ? 179.305 187.354 91.762  1.00 227.12 ? 908  GLY B O   1 
ATOM   4912  N N   . ILE B 1 909  ? 180.588 187.252 89.913  1.00 213.16 ? 909  ILE B N   1 
ATOM   4913  C CA  . ILE B 1 909  ? 181.831 187.300 90.677  1.00 213.16 ? 909  ILE B CA  1 
ATOM   4914  C C   . ILE B 1 909  ? 181.920 188.602 91.460  1.00 213.16 ? 909  ILE B C   1 
ATOM   4915  O O   . ILE B 1 909  ? 182.330 188.617 92.628  1.00 213.16 ? 909  ILE B O   1 
ATOM   4916  C CB  . ILE B 1 909  ? 183.043 187.116 89.743  1.00 213.16 ? 909  ILE B CB  1 
ATOM   4917  C CG1 . ILE B 1 909  ? 183.023 185.726 89.107  1.00 213.16 ? 909  ILE B CG1 1 
ATOM   4918  C CG2 . ILE B 1 909  ? 184.343 187.331 90.503  1.00 213.16 ? 909  ILE B CG2 1 
ATOM   4919  C CD1 . ILE B 1 909  ? 184.138 185.499 88.109  1.00 213.16 ? 909  ILE B CD1 1 
ATOM   4920  N N   . GLY B 1 910  ? 181.515 189.712 90.840  1.00 197.00 ? 910  GLY B N   1 
ATOM   4921  C CA  . GLY B 1 910  ? 181.578 190.995 91.521  1.00 197.00 ? 910  GLY B CA  1 
ATOM   4922  C C   . GLY B 1 910  ? 180.657 191.072 92.724  1.00 197.00 ? 910  GLY B C   1 
ATOM   4923  O O   . GLY B 1 910  ? 181.053 191.550 93.790  1.00 197.00 ? 910  GLY B O   1 
ATOM   4924  N N   . VAL B 1 911  ? 179.417 190.599 92.575  1.00 181.34 ? 911  VAL B N   1 
ATOM   4925  C CA  . VAL B 1 911  ? 178.484 190.674 93.694  1.00 181.34 ? 911  VAL B CA  1 
ATOM   4926  C C   . VAL B 1 911  ? 178.883 189.701 94.797  1.00 181.34 ? 911  VAL B C   1 
ATOM   4927  O O   . VAL B 1 911  ? 178.714 190.002 95.985  1.00 181.34 ? 911  VAL B O   1 
ATOM   4928  C CB  . VAL B 1 911  ? 177.032 190.447 93.226  1.00 181.34 ? 911  VAL B CB  1 
ATOM   4929  C CG1 . VAL B 1 911  ? 176.622 191.522 92.229  1.00 181.34 ? 911  VAL B CG1 1 
ATOM   4930  C CG2 . VAL B 1 911  ? 176.855 189.063 92.630  1.00 181.34 ? 911  VAL B CG2 1 
ATOM   4931  N N   . THR B 1 912  ? 179.447 188.540 94.443  1.00 166.54 ? 912  THR B N   1 
ATOM   4932  C CA  . THR B 1 912  ? 179.937 187.632 95.475  1.00 166.54 ? 912  THR B CA  1 
ATOM   4933  C C   . THR B 1 912  ? 181.123 188.236 96.218  1.00 166.54 ? 912  THR B C   1 
ATOM   4934  O O   . THR B 1 912  ? 181.223 188.113 97.445  1.00 166.54 ? 912  THR B O   1 
ATOM   4935  C CB  . THR B 1 912  ? 180.317 186.283 94.865  1.00 166.54 ? 912  THR B CB  1 
ATOM   4936  O OG1 . THR B 1 912  ? 181.198 186.488 93.754  1.00 166.54 ? 912  THR B OG1 1 
ATOM   4937  C CG2 . THR B 1 912  ? 179.075 185.536 94.401  1.00 166.54 ? 912  THR B CG2 1 
ATOM   4938  N N   . GLN B 1 913  ? 182.026 188.902 95.492  1.00 153.02 ? 913  GLN B N   1 
ATOM   4939  C CA  . GLN B 1 913  ? 183.147 189.574 96.138  1.00 153.02 ? 913  GLN B CA  1 
ATOM   4940  C C   . GLN B 1 913  ? 182.662 190.686 97.059  1.00 153.02 ? 913  GLN B C   1 
ATOM   4941  O O   . GLN B 1 913  ? 183.197 190.871 98.158  1.00 153.02 ? 913  GLN B O   1 
ATOM   4942  C CB  . GLN B 1 913  ? 184.101 190.128 95.080  1.00 153.02 ? 913  GLN B CB  1 
ATOM   4943  C CG  . GLN B 1 913  ? 185.440 190.599 95.622  1.00 153.02 ? 913  GLN B CG  1 
ATOM   4944  C CD  . GLN B 1 913  ? 186.398 189.454 95.895  1.00 153.02 ? 913  GLN B CD  1 
ATOM   4945  O OE1 . GLN B 1 913  ? 187.420 189.631 96.556  1.00 153.02 ? 913  GLN B OE1 1 
ATOM   4946  N NE2 . GLN B 1 913  ? 186.075 188.275 95.377  1.00 153.02 ? 913  GLN B NE2 1 
ATOM   4947  N N   . ASN B 1 914  ? 181.639 191.429 96.631  1.00 139.11 ? 914  ASN B N   1 
ATOM   4948  C CA  . ASN B 1 914  ? 181.091 192.490 97.471  1.00 139.11 ? 914  ASN B CA  1 
ATOM   4949  C C   . ASN B 1 914  ? 180.449 191.920 98.730  1.00 139.11 ? 914  ASN B C   1 
ATOM   4950  O O   . ASN B 1 914  ? 180.619 192.471 99.826  1.00 139.11 ? 914  ASN B O   1 
ATOM   4951  C CB  . ASN B 1 914  ? 180.080 193.315 96.673  1.00 139.11 ? 914  ASN B CB  1 
ATOM   4952  C CG  . ASN B 1 914  ? 179.833 194.685 97.278  1.00 139.11 ? 914  ASN B CG  1 
ATOM   4953  O OD1 . ASN B 1 914  ? 179.963 194.880 98.486  1.00 139.11 ? 914  ASN B OD1 1 
ATOM   4954  N ND2 . ASN B 1 914  ? 179.474 195.645 96.433  1.00 139.11 ? 914  ASN B ND2 1 
ATOM   4955  N N   . VAL B 1 915  ? 179.709 190.816 98.595  1.00 130.21 ? 915  VAL B N   1 
ATOM   4956  C CA  . VAL B 1 915  ? 179.096 190.183 99.761  1.00 130.21 ? 915  VAL B CA  1 
ATOM   4957  C C   . VAL B 1 915  ? 180.167 189.693 100.726 1.00 130.21 ? 915  VAL B C   1 
ATOM   4958  O O   . VAL B 1 915  ? 180.054 189.872 101.946 1.00 130.21 ? 915  VAL B O   1 
ATOM   4959  C CB  . VAL B 1 915  ? 178.161 189.041 99.320  1.00 130.21 ? 915  VAL B CB  1 
ATOM   4960  C CG1 . VAL B 1 915  ? 177.747 188.198 100.516 1.00 130.21 ? 915  VAL B CG1 1 
ATOM   4961  C CG2 . VAL B 1 915  ? 176.934 189.604 98.620  1.00 130.21 ? 915  VAL B CG2 1 
ATOM   4962  N N   . LEU B 1 916  ? 181.229 189.078 100.198 1.00 118.78 ? 916  LEU B N   1 
ATOM   4963  C CA  . LEU B 1 916  ? 182.304 188.598 101.061 1.00 118.78 ? 916  LEU B CA  1 
ATOM   4964  C C   . LEU B 1 916  ? 183.020 189.753 101.750 1.00 118.78 ? 916  LEU B C   1 
ATOM   4965  O O   . LEU B 1 916  ? 183.401 189.646 102.921 1.00 118.78 ? 916  LEU B O   1 
ATOM   4966  C CB  . LEU B 1 916  ? 183.292 187.756 100.255 1.00 118.78 ? 916  LEU B CB  1 
ATOM   4967  C CG  . LEU B 1 916  ? 183.092 186.239 100.297 1.00 118.78 ? 916  LEU B CG  1 
ATOM   4968  C CD1 . LEU B 1 916  ? 181.750 185.836 99.704  1.00 118.78 ? 916  LEU B CD1 1 
ATOM   4969  C CD2 . LEU B 1 916  ? 184.233 185.532 99.583  1.00 118.78 ? 916  LEU B CD2 1 
ATOM   4970  N N   . TYR B 1 917  ? 183.201 190.874 101.047 1.00 112.94 ? 917  TYR B N   1 
ATOM   4971  C CA  . TYR B 1 917  ? 183.852 192.031 101.654 1.00 112.94 ? 917  TYR B CA  1 
ATOM   4972  C C   . TYR B 1 917  ? 182.994 192.626 102.765 1.00 112.94 ? 917  TYR B C   1 
ATOM   4973  O O   . TYR B 1 917  ? 183.510 192.988 103.832 1.00 112.94 ? 917  TYR B O   1 
ATOM   4974  C CB  . TYR B 1 917  ? 184.152 193.078 100.582 1.00 112.94 ? 917  TYR B CB  1 
ATOM   4975  C CG  . TYR B 1 917  ? 185.071 194.188 101.038 1.00 112.94 ? 917  TYR B CG  1 
ATOM   4976  C CD1 . TYR B 1 917  ? 184.560 195.379 101.536 1.00 112.94 ? 917  TYR B CD1 1 
ATOM   4977  C CD2 . TYR B 1 917  ? 186.450 194.047 100.964 1.00 112.94 ? 917  TYR B CD2 1 
ATOM   4978  C CE1 . TYR B 1 917  ? 185.398 196.397 101.951 1.00 112.94 ? 917  TYR B CE1 1 
ATOM   4979  C CE2 . TYR B 1 917  ? 187.295 195.058 101.376 1.00 112.94 ? 917  TYR B CE2 1 
ATOM   4980  C CZ  . TYR B 1 917  ? 186.764 196.231 101.869 1.00 112.94 ? 917  TYR B CZ  1 
ATOM   4981  O OH  . TYR B 1 917  ? 187.604 197.241 102.280 1.00 112.94 ? 917  TYR B OH  1 
ATOM   4982  N N   . GLU B 1 918  ? 181.683 192.733 102.534 1.00 109.72 ? 918  GLU B N   1 
ATOM   4983  C CA  . GLU B 1 918  ? 180.790 193.222 103.580 1.00 109.72 ? 918  GLU B CA  1 
ATOM   4984  C C   . GLU B 1 918  ? 180.787 192.286 104.782 1.00 109.72 ? 918  GLU B C   1 
ATOM   4985  O O   . GLU B 1 918  ? 180.783 192.739 105.933 1.00 109.72 ? 918  GLU B O   1 
ATOM   4986  C CB  . GLU B 1 918  ? 179.375 193.392 103.027 1.00 109.72 ? 918  GLU B CB  1 
ATOM   4987  C CG  . GLU B 1 918  ? 179.244 194.473 101.964 1.00 109.72 ? 918  GLU B CG  1 
ATOM   4988  C CD  . GLU B 1 918  ? 179.452 195.871 102.517 1.00 109.72 ? 918  GLU B CD  1 
ATOM   4989  O OE1 . GLU B 1 918  ? 179.277 196.064 103.739 1.00 109.72 ? 918  GLU B OE1 1 
ATOM   4990  O OE2 . GLU B 1 918  ? 179.792 196.778 101.728 1.00 109.72 ? 918  GLU B OE2 1 
ATOM   4991  N N   . ASN B 1 919  ? 180.797 190.973 104.534 1.00 98.86  ? 919  ASN B N   1 
ATOM   4992  C CA  . ASN B 1 919  ? 180.839 190.016 105.634 1.00 98.86  ? 919  ASN B CA  1 
ATOM   4993  C C   . ASN B 1 919  ? 182.141 190.133 106.416 1.00 98.86  ? 919  ASN B C   1 
ATOM   4994  O O   . ASN B 1 919  ? 182.143 190.037 107.649 1.00 98.86  ? 919  ASN B O   1 
ATOM   4995  C CB  . ASN B 1 919  ? 180.656 188.596 105.100 1.00 98.86  ? 919  ASN B CB  1 
ATOM   4996  C CG  . ASN B 1 919  ? 180.777 187.546 106.186 1.00 98.86  ? 919  ASN B CG  1 
ATOM   4997  O OD1 . ASN B 1 919  ? 179.824 187.282 106.918 1.00 98.86  ? 919  ASN B OD1 1 
ATOM   4998  N ND2 . ASN B 1 919  ? 181.952 186.939 106.294 1.00 98.86  ? 919  ASN B ND2 1 
ATOM   4999  N N   . GLN B 1 920  ? 183.258 190.348 105.717 1.00 94.94  ? 920  GLN B N   1 
ATOM   5000  C CA  . GLN B 1 920  ? 184.534 190.525 106.402 1.00 94.94  ? 920  GLN B CA  1 
ATOM   5001  C C   . GLN B 1 920  ? 184.536 191.790 107.250 1.00 94.94  ? 920  GLN B C   1 
ATOM   5002  O O   . GLN B 1 920  ? 185.044 191.784 108.375 1.00 94.94  ? 920  GLN B O   1 
ATOM   5003  C CB  . GLN B 1 920  ? 185.679 190.555 105.390 1.00 94.94  ? 920  GLN B CB  1 
ATOM   5004  C CG  . GLN B 1 920  ? 186.013 189.198 104.795 1.00 94.94  ? 920  GLN B CG  1 
ATOM   5005  C CD  . GLN B 1 920  ? 187.218 189.246 103.878 1.00 94.94  ? 920  GLN B CD  1 
ATOM   5006  O OE1 . GLN B 1 920  ? 187.756 190.316 103.597 1.00 94.94  ? 920  GLN B OE1 1 
ATOM   5007  N NE2 . GLN B 1 920  ? 187.650 188.081 103.410 1.00 94.94  ? 920  GLN B NE2 1 
ATOM   5008  N N   . LYS B 1 921  ? 183.969 192.882 106.731 1.00 88.32  ? 921  LYS B N   1 
ATOM   5009  C CA  . LYS B 1 921  ? 183.878 194.109 107.520 1.00 88.32  ? 921  LYS B CA  1 
ATOM   5010  C C   . LYS B 1 921  ? 183.014 193.905 108.761 1.00 88.32  ? 921  LYS B C   1 
ATOM   5011  O O   . LYS B 1 921  ? 183.359 194.375 109.857 1.00 88.32  ? 921  LYS B O   1 
ATOM   5012  C CB  . LYS B 1 921  ? 183.325 195.246 106.663 1.00 88.32  ? 921  LYS B CB  1 
ATOM   5013  C CG  . LYS B 1 921  ? 184.311 195.798 105.648 1.00 88.32  ? 921  LYS B CG  1 
ATOM   5014  C CD  . LYS B 1 921  ? 185.483 196.476 106.338 1.00 88.32  ? 921  LYS B CD  1 
ATOM   5015  C CE  . LYS B 1 921  ? 186.430 197.104 105.330 1.00 88.32  ? 921  LYS B CE  1 
ATOM   5016  N NZ  . LYS B 1 921  ? 187.549 197.828 105.994 1.00 88.32  ? 921  LYS B NZ  1 
ATOM   5017  N N   . LEU B 1 922  ? 181.882 193.214 108.603 1.00 78.02  ? 922  LEU B N   1 
ATOM   5018  C CA  . LEU B 1 922  ? 181.020 192.924 109.745 1.00 78.02  ? 922  LEU B CA  1 
ATOM   5019  C C   . LEU B 1 922  ? 181.762 192.107 110.794 1.00 78.02  ? 922  LEU B C   1 
ATOM   5020  O O   . LEU B 1 922  ? 181.741 192.438 111.986 1.00 78.02  ? 922  LEU B O   1 
ATOM   5021  C CB  . LEU B 1 922  ? 179.760 192.193 109.281 1.00 78.02  ? 922  LEU B CB  1 
ATOM   5022  C CG  . LEU B 1 922  ? 178.502 193.042 109.080 1.00 78.02  ? 922  LEU B CG  1 
ATOM   5023  C CD1 . LEU B 1 922  ? 178.067 193.668 110.396 1.00 78.02  ? 922  LEU B CD1 1 
ATOM   5024  C CD2 . LEU B 1 922  ? 178.723 194.113 108.023 1.00 78.02  ? 922  LEU B CD2 1 
ATOM   5025  N N   . ILE B 1 923  ? 182.429 191.033 110.362 1.00 75.56  ? 923  ILE B N   1 
ATOM   5026  C CA  . ILE B 1 923  ? 183.179 190.194 111.292 1.00 75.56  ? 923  ILE B CA  1 
ATOM   5027  C C   . ILE B 1 923  ? 184.263 191.006 111.986 1.00 75.56  ? 923  ILE B C   1 
ATOM   5028  O O   . ILE B 1 923  ? 184.489 190.860 113.192 1.00 75.56  ? 923  ILE B O   1 
ATOM   5029  C CB  . ILE B 1 923  ? 183.766 188.973 110.558 1.00 75.56  ? 923  ILE B CB  1 
ATOM   5030  C CG1 . ILE B 1 923  ? 182.647 188.049 110.078 1.00 75.56  ? 923  ILE B CG1 1 
ATOM   5031  C CG2 . ILE B 1 923  ? 184.731 188.215 111.458 1.00 75.56  ? 923  ILE B CG2 1 
ATOM   5032  C CD1 . ILE B 1 923  ? 183.144 186.773 109.436 1.00 75.56  ? 923  ILE B CD1 1 
ATOM   5033  N N   . ALA B 1 924  ? 184.926 191.898 111.247 1.00 70.94  ? 924  ALA B N   1 
ATOM   5034  C CA  . ALA B 1 924  ? 186.009 192.686 111.826 1.00 70.94  ? 924  ALA B CA  1 
ATOM   5035  C C   . ALA B 1 924  ? 185.498 193.606 112.927 1.00 70.94  ? 924  ALA B C   1 
ATOM   5036  O O   . ALA B 1 924  ? 186.039 193.621 114.041 1.00 70.94  ? 924  ALA B O   1 
ATOM   5037  C CB  . ALA B 1 924  ? 186.711 193.491 110.732 1.00 70.94  ? 924  ALA B CB  1 
ATOM   5038  N N   . ASN B 1 925  ? 184.450 194.383 112.637 1.00 71.12  ? 925  ASN B N   1 
ATOM   5039  C CA  . ASN B 1 925  ? 183.961 195.318 113.648 1.00 71.12  ? 925  ASN B CA  1 
ATOM   5040  C C   . ASN B 1 925  ? 183.360 194.581 114.841 1.00 71.12  ? 925  ASN B C   1 
ATOM   5041  O O   . ASN B 1 925  ? 183.556 194.993 115.994 1.00 71.12  ? 925  ASN B O   1 
ATOM   5042  C CB  . ASN B 1 925  ? 182.952 196.298 113.044 1.00 71.12  ? 925  ASN B CB  1 
ATOM   5043  C CG  . ASN B 1 925  ? 181.808 195.607 112.337 1.00 71.12  ? 925  ASN B CG  1 
ATOM   5044  O OD1 . ASN B 1 925  ? 180.973 194.958 112.965 1.00 71.12  ? 925  ASN B OD1 1 
ATOM   5045  N ND2 . ASN B 1 925  ? 181.747 195.771 111.022 1.00 71.12  ? 925  ASN B ND2 1 
ATOM   5046  N N   . GLN B 1 926  ? 182.645 193.477 114.594 1.00 65.51  ? 926  GLN B N   1 
ATOM   5047  C CA  . GLN B 1 926  ? 182.078 192.717 115.703 1.00 65.51  ? 926  GLN B CA  1 
ATOM   5048  C C   . GLN B 1 926  ? 183.171 192.114 116.575 1.00 65.51  ? 926  GLN B C   1 
ATOM   5049  O O   . GLN B 1 926  ? 183.068 192.130 117.807 1.00 65.51  ? 926  GLN B O   1 
ATOM   5050  C CB  . GLN B 1 926  ? 181.143 191.627 115.178 1.00 65.51  ? 926  GLN B CB  1 
ATOM   5051  C CG  . GLN B 1 926  ? 179.900 192.153 114.472 1.00 65.51  ? 926  GLN B CG  1 
ATOM   5052  C CD  . GLN B 1 926  ? 179.031 193.013 115.366 1.00 65.51  ? 926  GLN B CD  1 
ATOM   5053  O OE1 . GLN B 1 926  ? 179.010 192.843 116.585 1.00 65.51  ? 926  GLN B OE1 1 
ATOM   5054  N NE2 . GLN B 1 926  ? 178.306 193.947 114.763 1.00 65.51  ? 926  GLN B NE2 1 
ATOM   5055  N N   . PHE B 1 927  ? 184.232 191.585 115.957 1.00 57.76  ? 927  PHE B N   1 
ATOM   5056  C CA  . PHE B 1 927  ? 185.340 191.030 116.726 1.00 57.76  ? 927  PHE B CA  1 
ATOM   5057  C C   . PHE B 1 927  ? 186.030 192.108 117.548 1.00 57.76  ? 927  PHE B C   1 
ATOM   5058  O O   . PHE B 1 927  ? 186.380 191.879 118.710 1.00 57.76  ? 927  PHE B O   1 
ATOM   5059  C CB  . PHE B 1 927  ? 186.338 190.345 115.790 1.00 57.76  ? 927  PHE B CB  1 
ATOM   5060  C CG  . PHE B 1 927  ? 187.491 189.685 116.500 1.00 57.76  ? 927  PHE B CG  1 
ATOM   5061  C CD1 . PHE B 1 927  ? 187.415 188.359 116.888 1.00 57.76  ? 927  PHE B CD1 1 
ATOM   5062  C CD2 . PHE B 1 927  ? 188.655 190.389 116.770 1.00 57.76  ? 927  PHE B CD2 1 
ATOM   5063  C CE1 . PHE B 1 927  ? 188.473 187.750 117.536 1.00 57.76  ? 927  PHE B CE1 1 
ATOM   5064  C CE2 . PHE B 1 927  ? 189.715 189.784 117.418 1.00 57.76  ? 927  PHE B CE2 1 
ATOM   5065  C CZ  . PHE B 1 927  ? 189.624 188.464 117.800 1.00 57.76  ? 927  PHE B CZ  1 
ATOM   5066  N N   . ASN B 1 928  ? 186.236 193.290 116.962 1.00 58.74  ? 928  ASN B N   1 
ATOM   5067  C CA  . ASN B 1 928  ? 186.872 194.376 117.704 1.00 58.74  ? 928  ASN B CA  1 
ATOM   5068  C C   . ASN B 1 928  ? 186.041 194.769 118.920 1.00 58.74  ? 928  ASN B C   1 
ATOM   5069  O O   . ASN B 1 928  ? 186.566 194.889 120.036 1.00 58.74  ? 928  ASN B O   1 
ATOM   5070  C CB  . ASN B 1 928  ? 187.096 195.577 116.785 1.00 58.74  ? 928  ASN B CB  1 
ATOM   5071  C CG  . ASN B 1 928  ? 188.145 195.311 115.724 1.00 58.74  ? 928  ASN B CG  1 
ATOM   5072  O OD1 . ASN B 1 928  ? 188.502 194.163 115.462 1.00 58.74  ? 928  ASN B OD1 1 
ATOM   5073  N ND2 . ASN B 1 928  ? 188.646 196.375 115.107 1.00 58.74  ? 928  ASN B ND2 1 
ATOM   5074  N N   . SER B 1 929  ? 184.733 194.966 118.723 1.00 56.72  ? 929  SER B N   1 
ATOM   5075  C CA  . SER B 1 929  ? 183.873 195.354 119.839 1.00 56.72  ? 929  SER B CA  1 
ATOM   5076  C C   . SER B 1 929  ? 183.830 194.270 120.912 1.00 56.72  ? 929  SER B C   1 
ATOM   5077  O O   . SER B 1 929  ? 183.909 194.568 122.114 1.00 56.72  ? 929  SER B O   1 
ATOM   5078  C CB  . SER B 1 929  ? 182.466 195.664 119.329 1.00 56.72  ? 929  SER B CB  1 
ATOM   5079  O OG  . SER B 1 929  ? 182.491 196.701 118.365 1.00 56.72  ? 929  SER B OG  1 
ATOM   5080  N N   . ALA B 1 930  ? 183.713 193.005 120.498 1.00 54.88  ? 930  ALA B N   1 
ATOM   5081  C CA  . ALA B 1 930  ? 183.653 191.913 121.461 1.00 54.88  ? 930  ALA B CA  1 
ATOM   5082  C C   . ALA B 1 930  ? 184.952 191.795 122.246 1.00 54.88  ? 930  ALA B C   1 
ATOM   5083  O O   . ALA B 1 930  ? 184.931 191.562 123.458 1.00 54.88  ? 930  ALA B O   1 
ATOM   5084  C CB  . ALA B 1 930  ? 183.336 190.599 120.747 1.00 54.88  ? 930  ALA B CB  1 
ATOM   5085  N N   . ILE B 1 931  ? 186.094 191.962 121.575 1.00 54.92  ? 931  ILE B N   1 
ATOM   5086  C CA  . ILE B 1 931  ? 187.377 191.867 122.260 1.00 54.92  ? 931  ILE B CA  1 
ATOM   5087  C C   . ILE B 1 931  ? 187.538 193.015 123.248 1.00 54.92  ? 931  ILE B C   1 
ATOM   5088  O O   . ILE B 1 931  ? 188.036 192.823 124.365 1.00 54.92  ? 931  ILE B O   1 
ATOM   5089  C CB  . ILE B 1 931  ? 188.525 191.817 121.233 1.00 54.92  ? 931  ILE B CB  1 
ATOM   5090  C CG1 . ILE B 1 931  ? 188.993 190.374 121.028 1.00 54.92  ? 931  ILE B CG1 1 
ATOM   5091  C CG2 . ILE B 1 931  ? 189.694 192.696 121.662 1.00 54.92  ? 931  ILE B CG2 1 
ATOM   5092  C CD1 . ILE B 1 931  ? 187.881 189.404 120.690 1.00 54.92  ? 931  ILE B CD1 1 
ATOM   5093  N N   . GLY B 1 932  ? 187.099 194.218 122.870 1.00 51.83  ? 932  GLY B N   1 
ATOM   5094  C CA  . GLY B 1 932  ? 187.146 195.329 123.807 1.00 51.83  ? 932  GLY B CA  1 
ATOM   5095  C C   . GLY B 1 932  ? 186.310 195.073 125.047 1.00 51.83  ? 932  GLY B C   1 
ATOM   5096  O O   . GLY B 1 932  ? 186.762 195.288 126.178 1.00 51.83  ? 932  GLY B O   1 
ATOM   5097  N N   . LYS B 1 933  ? 185.077 194.596 124.850 1.00 52.86  ? 933  LYS B N   1 
ATOM   5098  C CA  . LYS B 1 933  ? 184.205 194.332 125.992 1.00 52.86  ? 933  LYS B CA  1 
ATOM   5099  C C   . LYS B 1 933  ? 184.753 193.210 126.868 1.00 52.86  ? 933  LYS B C   1 
ATOM   5100  O O   . LYS B 1 933  ? 184.675 193.284 128.101 1.00 52.86  ? 933  LYS B O   1 
ATOM   5101  C CB  . LYS B 1 933  ? 182.793 194.007 125.511 1.00 52.86  ? 933  LYS B CB  1 
ATOM   5102  C CG  . LYS B 1 933  ? 182.046 195.213 124.970 1.00 52.86  ? 933  LYS B CG  1 
ATOM   5103  C CD  . LYS B 1 933  ? 180.598 194.883 124.663 1.00 52.86  ? 933  LYS B CD  1 
ATOM   5104  C CE  . LYS B 1 933  ? 179.824 196.135 124.287 1.00 52.86  ? 933  LYS B CE  1 
ATOM   5105  N NZ  . LYS B 1 933  ? 180.473 196.870 123.167 1.00 52.86  ? 933  LYS B NZ  1 
ATOM   5106  N N   . ILE B 1 934  ? 185.318 192.168 126.254 1.00 50.88  ? 934  ILE B N   1 
ATOM   5107  C CA  . ILE B 1 934  ? 185.885 191.067 127.027 1.00 50.88  ? 934  ILE B CA  1 
ATOM   5108  C C   . ILE B 1 934  ? 187.084 191.543 127.836 1.00 50.88  ? 934  ILE B C   1 
ATOM   5109  O O   . ILE B 1 934  ? 187.250 191.165 129.001 1.00 50.88  ? 934  ILE B O   1 
ATOM   5110  C CB  . ILE B 1 934  ? 186.252 189.896 126.097 1.00 50.88  ? 934  ILE B CB  1 
ATOM   5111  C CG1 . ILE B 1 934  ? 184.987 189.237 125.545 1.00 50.88  ? 934  ILE B CG1 1 
ATOM   5112  C CG2 . ILE B 1 934  ? 187.101 188.872 126.833 1.00 50.88  ? 934  ILE B CG2 1 
ATOM   5113  C CD1 . ILE B 1 934  ? 185.256 188.235 124.446 1.00 50.88  ? 934  ILE B CD1 1 
ATOM   5114  N N   . GLN B 1 935  ? 187.937 192.380 127.238 1.00 52.67  ? 935  GLN B N   1 
ATOM   5115  C CA  . GLN B 1 935  ? 189.080 192.913 127.971 1.00 52.67  ? 935  GLN B CA  1 
ATOM   5116  C C   . GLN B 1 935  ? 188.627 193.763 129.150 1.00 52.67  ? 935  GLN B C   1 
ATOM   5117  O O   . GLN B 1 935  ? 189.175 193.650 130.255 1.00 52.67  ? 935  GLN B O   1 
ATOM   5118  C CB  . GLN B 1 935  ? 189.971 193.727 127.033 1.00 52.67  ? 935  GLN B CB  1 
ATOM   5119  C CG  . GLN B 1 935  ? 191.191 194.331 127.705 1.00 52.67  ? 935  GLN B CG  1 
ATOM   5120  C CD  . GLN B 1 935  ? 191.996 195.206 126.766 1.00 52.67  ? 935  GLN B CD  1 
ATOM   5121  O OE1 . GLN B 1 935  ? 191.596 195.445 125.627 1.00 52.67  ? 935  GLN B OE1 1 
ATOM   5122  N NE2 . GLN B 1 935  ? 193.138 195.689 127.241 1.00 52.67  ? 935  GLN B NE2 1 
ATOM   5123  N N   . ASP B 1 936  ? 187.620 194.616 128.937 1.00 49.06  ? 936  ASP B N   1 
ATOM   5124  C CA  . ASP B 1 936  ? 187.101 195.434 130.031 1.00 49.06  ? 936  ASP B CA  1 
ATOM   5125  C C   . ASP B 1 936  ? 186.556 194.563 131.157 1.00 49.06  ? 936  ASP B C   1 
ATOM   5126  O O   . ASP B 1 936  ? 186.850 194.794 132.338 1.00 49.06  ? 936  ASP B O   1 
ATOM   5127  C CB  . ASP B 1 936  ? 186.019 196.381 129.510 1.00 49.06  ? 936  ASP B CB  1 
ATOM   5128  C CG  . ASP B 1 936  ? 186.547 197.362 128.484 1.00 49.06  ? 936  ASP B CG  1 
ATOM   5129  O OD1 . ASP B 1 936  ? 187.745 197.707 128.550 1.00 49.06  ? 936  ASP B OD1 1 
ATOM   5130  O OD2 . ASP B 1 936  ? 185.763 197.788 127.610 1.00 49.06  ? 936  ASP B OD2 1 
ATOM   5131  N N   . SER B 1 937  ? 185.756 193.551 130.807 1.00 47.25  ? 937  SER B N   1 
ATOM   5132  C CA  . SER B 1 937  ? 185.169 192.683 131.823 1.00 47.25  ? 937  SER B CA  1 
ATOM   5133  C C   . SER B 1 937  ? 186.242 191.922 132.591 1.00 47.25  ? 937  SER B C   1 
ATOM   5134  O O   . SER B 1 937  ? 186.169 191.805 133.820 1.00 47.25  ? 937  SER B O   1 
ATOM   5135  C CB  . SER B 1 937  ? 184.181 191.712 131.177 1.00 47.25  ? 937  SER B CB  1 
ATOM   5136  O OG  . SER B 1 937  ? 183.123 192.408 130.542 1.00 47.25  ? 937  SER B OG  1 
ATOM   5137  N N   . LEU B 1 938  ? 187.250 191.400 131.886 1.00 45.51  ? 938  LEU B N   1 
ATOM   5138  C CA  . LEU B 1 938  ? 188.310 190.654 132.555 1.00 45.51  ? 938  LEU B CA  1 
ATOM   5139  C C   . LEU B 1 938  ? 189.114 191.551 133.487 1.00 45.51  ? 938  LEU B C   1 
ATOM   5140  O O   . LEU B 1 938  ? 189.445 191.149 134.610 1.00 45.51  ? 938  LEU B O   1 
ATOM   5141  C CB  . LEU B 1 938  ? 189.225 189.996 131.521 1.00 45.51  ? 938  LEU B CB  1 
ATOM   5142  C CG  . LEU B 1 938  ? 188.634 188.821 130.739 1.00 45.51  ? 938  LEU B CG  1 
ATOM   5143  C CD1 . LEU B 1 938  ? 189.643 188.281 129.739 1.00 45.51  ? 938  LEU B CD1 1 
ATOM   5144  C CD2 . LEU B 1 938  ? 188.174 187.725 131.686 1.00 45.51  ? 938  LEU B CD2 1 
ATOM   5145  N N   . SER B 1 939  ? 189.434 192.771 133.046 1.00 47.03  ? 939  SER B N   1 
ATOM   5146  C CA  . SER B 1 939  ? 190.175 193.688 133.905 1.00 47.03  ? 939  SER B CA  1 
ATOM   5147  C C   . SER B 1 939  ? 189.374 194.050 135.149 1.00 47.03  ? 939  SER B C   1 
ATOM   5148  O O   . SER B 1 939  ? 189.916 194.073 136.262 1.00 47.03  ? 939  SER B O   1 
ATOM   5149  C CB  . SER B 1 939  ? 190.556 194.946 133.124 1.00 47.03  ? 939  SER B CB  1 
ATOM   5150  O OG  . SER B 1 939  ? 191.385 194.630 132.020 1.00 47.03  ? 939  SER B OG  1 
ATOM   5151  N N   . SER B 1 940  ? 188.077 194.329 134.982 1.00 45.13  ? 940  SER B N   1 
ATOM   5152  C CA  . SER B 1 940  ? 187.247 194.670 136.134 1.00 45.13  ? 940  SER B CA  1 
ATOM   5153  C C   . SER B 1 940  ? 187.138 193.498 137.102 1.00 45.13  ? 940  SER B C   1 
ATOM   5154  O O   . SER B 1 940  ? 187.213 193.683 138.325 1.00 45.13  ? 940  SER B O   1 
ATOM   5155  C CB  . SER B 1 940  ? 185.861 195.114 135.668 1.00 45.13  ? 940  SER B CB  1 
ATOM   5156  O OG  . SER B 1 940  ? 185.947 196.252 134.829 1.00 45.13  ? 940  SER B OG  1 
ATOM   5157  N N   . THR B 1 941  ? 186.962 192.284 136.574 1.00 43.30  ? 941  THR B N   1 
ATOM   5158  C CA  . THR B 1 941  ? 186.879 191.107 137.431 1.00 43.30  ? 941  THR B CA  1 
ATOM   5159  C C   . THR B 1 941  ? 188.182 190.883 138.187 1.00 43.30  ? 941  THR B C   1 
ATOM   5160  O O   . THR B 1 941  ? 188.166 190.557 139.379 1.00 43.30  ? 941  THR B O   1 
ATOM   5161  C CB  . THR B 1 941  ? 186.523 189.874 136.598 1.00 43.30  ? 941  THR B CB  1 
ATOM   5162  O OG1 . THR B 1 941  ? 185.277 190.095 135.925 1.00 43.30  ? 941  THR B OG1 1 
ATOM   5163  C CG2 . THR B 1 941  ? 186.400 188.645 137.485 1.00 43.30  ? 941  THR B CG2 1 
ATOM   5164  N N   . ALA B 1 942  ? 189.321 191.066 137.514 1.00 43.35  ? 942  ALA B N   1 
ATOM   5165  C CA  . ALA B 1 942  ? 190.606 190.893 138.183 1.00 43.35  ? 942  ALA B CA  1 
ATOM   5166  C C   . ALA B 1 942  ? 190.800 191.928 139.284 1.00 43.35  ? 942  ALA B C   1 
ATOM   5167  O O   . ALA B 1 942  ? 191.281 191.602 140.376 1.00 43.35  ? 942  ALA B O   1 
ATOM   5168  C CB  . ALA B 1 942  ? 191.743 190.971 137.165 1.00 43.35  ? 942  ALA B CB  1 
ATOM   5169  N N   . SER B 1 943  ? 190.422 193.183 139.019 1.00 44.10  ? 943  SER B N   1 
ATOM   5170  C CA  . SER B 1 943  ? 190.550 194.218 140.041 1.00 44.10  ? 943  SER B CA  1 
ATOM   5171  C C   . SER B 1 943  ? 189.666 193.919 141.246 1.00 44.10  ? 943  SER B C   1 
ATOM   5172  O O   . SER B 1 943  ? 190.107 194.042 142.398 1.00 44.10  ? 943  SER B O   1 
ATOM   5173  C CB  . SER B 1 943  ? 190.206 195.585 139.448 1.00 44.10  ? 943  SER B CB  1 
ATOM   5174  O OG  . SER B 1 943  ? 191.081 195.913 138.384 1.00 44.10  ? 943  SER B OG  1 
ATOM   5175  N N   . ALA B 1 944  ? 188.414 193.522 141.001 1.00 41.54  ? 944  ALA B N   1 
ATOM   5176  C CA  . ALA B 1 944  ? 187.512 193.210 142.105 1.00 41.54  ? 944  ALA B CA  1 
ATOM   5177  C C   . ALA B 1 944  ? 188.007 192.008 142.900 1.00 41.54  ? 944  ALA B C   1 
ATOM   5178  O O   . ALA B 1 944  ? 187.923 191.992 144.135 1.00 41.54  ? 944  ALA B O   1 
ATOM   5179  C CB  . ALA B 1 944  ? 186.100 192.962 141.576 1.00 41.54  ? 944  ALA B CB  1 
ATOM   5180  N N   . LEU B 1 945  ? 188.540 190.995 142.211 1.00 41.88  ? 945  LEU B N   1 
ATOM   5181  C CA  . LEU B 1 945  ? 189.070 189.825 142.900 1.00 41.88  ? 945  LEU B CA  1 
ATOM   5182  C C   . LEU B 1 945  ? 190.280 190.188 143.751 1.00 41.88  ? 945  LEU B C   1 
ATOM   5183  O O   . LEU B 1 945  ? 190.422 189.698 144.876 1.00 41.88  ? 945  LEU B O   1 
ATOM   5184  C CB  . LEU B 1 945  ? 189.429 188.741 141.884 1.00 41.88  ? 945  LEU B CB  1 
ATOM   5185  C CG  . LEU B 1 945  ? 189.939 187.411 142.437 1.00 41.88  ? 945  LEU B CG  1 
ATOM   5186  C CD1 . LEU B 1 945  ? 188.905 186.781 143.355 1.00 41.88  ? 945  LEU B CD1 1 
ATOM   5187  C CD2 . LEU B 1 945  ? 190.291 186.470 141.299 1.00 41.88  ? 945  LEU B CD2 1 
ATOM   5188  N N   . GLY B 1 946  ? 191.160 191.049 143.234 1.00 43.51  ? 946  GLY B N   1 
ATOM   5189  C CA  . GLY B 1 946  ? 192.297 191.489 144.025 1.00 43.51  ? 946  GLY B CA  1 
ATOM   5190  C C   . GLY B 1 946  ? 191.881 192.267 145.259 1.00 43.51  ? 946  GLY B C   1 
ATOM   5191  O O   . GLY B 1 946  ? 192.432 192.069 146.347 1.00 43.51  ? 946  GLY B O   1 
ATOM   5192  N N   . LYS B 1 947  ? 190.900 193.162 145.108 1.00 42.00  ? 947  LYS B N   1 
ATOM   5193  C CA  . LYS B 1 947  ? 190.407 193.908 146.262 1.00 42.00  ? 947  LYS B CA  1 
ATOM   5194  C C   . LYS B 1 947  ? 189.789 192.976 147.299 1.00 42.00  ? 947  LYS B C   1 
ATOM   5195  O O   . LYS B 1 947  ? 190.027 193.128 148.505 1.00 42.00  ? 947  LYS B O   1 
ATOM   5196  C CB  . LYS B 1 947  ? 189.395 194.963 145.814 1.00 42.00  ? 947  LYS B CB  1 
ATOM   5197  C CG  . LYS B 1 947  ? 189.991 196.064 144.953 1.00 42.00  ? 947  LYS B CG  1 
ATOM   5198  C CD  . LYS B 1 947  ? 188.943 197.095 144.571 1.00 42.00  ? 947  LYS B CD  1 
ATOM   5199  C CE  . LYS B 1 947  ? 188.334 197.743 145.802 1.00 42.00  ? 947  LYS B CE  1 
ATOM   5200  N NZ  . LYS B 1 947  ? 189.363 198.420 146.638 1.00 42.00  ? 947  LYS B NZ  1 
ATOM   5201  N N   . LEU B 1 948  ? 188.999 191.998 146.847 1.00 41.84  ? 948  LEU B N   1 
ATOM   5202  C CA  . LEU B 1 948  ? 188.388 191.053 147.776 1.00 41.84  ? 948  LEU B CA  1 
ATOM   5203  C C   . LEU B 1 948  ? 189.445 190.213 148.484 1.00 41.84  ? 948  LEU B C   1 
ATOM   5204  O O   . LEU B 1 948  ? 189.322 189.925 149.680 1.00 41.84  ? 948  LEU B O   1 
ATOM   5205  C CB  . LEU B 1 948  ? 187.394 190.161 147.032 1.00 41.84  ? 948  LEU B CB  1 
ATOM   5206  C CG  . LEU B 1 948  ? 186.620 189.134 147.858 1.00 41.84  ? 948  LEU B CG  1 
ATOM   5207  C CD1 . LEU B 1 948  ? 185.904 189.804 149.015 1.00 41.84  ? 948  LEU B CD1 1 
ATOM   5208  C CD2 . LEU B 1 948  ? 185.632 188.390 146.977 1.00 41.84  ? 948  LEU B CD2 1 
ATOM   5209  N N   . GLN B 1 949  ? 190.497 189.818 147.762 1.00 44.89  ? 949  GLN B N   1 
ATOM   5210  C CA  . GLN B 1 949  ? 191.575 189.052 148.379 1.00 44.89  ? 949  GLN B CA  1 
ATOM   5211  C C   . GLN B 1 949  ? 192.309 189.878 149.428 1.00 44.89  ? 949  GLN B C   1 
ATOM   5212  O O   . GLN B 1 949  ? 192.650 189.367 150.503 1.00 44.89  ? 949  GLN B O   1 
ATOM   5213  C CB  . GLN B 1 949  ? 192.543 188.560 147.303 1.00 44.89  ? 949  GLN B CB  1 
ATOM   5214  C CG  . GLN B 1 949  ? 193.748 187.809 147.836 1.00 44.89  ? 949  GLN B CG  1 
ATOM   5215  C CD  . GLN B 1 949  ? 194.665 187.329 146.730 1.00 44.89  ? 949  GLN B CD  1 
ATOM   5216  O OE1 . GLN B 1 949  ? 194.254 187.211 145.575 1.00 44.89  ? 949  GLN B OE1 1 
ATOM   5217  N NE2 . GLN B 1 949  ? 195.918 187.055 147.076 1.00 44.89  ? 949  GLN B NE2 1 
ATOM   5218  N N   . ASP B 1 950  ? 192.560 191.157 149.135 1.00 46.02  ? 950  ASP B N   1 
ATOM   5219  C CA  . ASP B 1 950  ? 193.181 192.030 150.128 1.00 46.02  ? 950  ASP B CA  1 
ATOM   5220  C C   . ASP B 1 950  ? 192.302 192.168 151.365 1.00 46.02  ? 950  ASP B C   1 
ATOM   5221  O O   . ASP B 1 950  ? 192.800 192.143 152.499 1.00 46.02  ? 950  ASP B O   1 
ATOM   5222  C CB  . ASP B 1 950  ? 193.467 193.402 149.518 1.00 46.02  ? 950  ASP B CB  1 
ATOM   5223  C CG  . ASP B 1 950  ? 194.481 193.341 148.394 1.00 46.02  ? 950  ASP B CG  1 
ATOM   5224  O OD1 . ASP B 1 950  ? 195.339 192.433 148.413 1.00 46.02  ? 950  ASP B OD1 1 
ATOM   5225  O OD2 . ASP B 1 950  ? 194.422 194.202 147.491 1.00 46.02  ? 950  ASP B OD2 1 
ATOM   5226  N N   . VAL B 1 951  ? 190.989 192.311 151.166 1.00 44.38  ? 951  VAL B N   1 
ATOM   5227  C CA  . VAL B 1 951  ? 190.072 192.423 152.298 1.00 44.38  ? 951  VAL B CA  1 
ATOM   5228  C C   . VAL B 1 951  ? 190.099 191.151 153.139 1.00 44.38  ? 951  VAL B C   1 
ATOM   5229  O O   . VAL B 1 951  ? 190.123 191.205 154.376 1.00 44.38  ? 951  VAL B O   1 
ATOM   5230  C CB  . VAL B 1 951  ? 188.650 192.748 151.801 1.00 44.38  ? 951  VAL B CB  1 
ATOM   5231  C CG1 . VAL B 1 951  ? 187.644 192.621 152.931 1.00 44.38  ? 951  VAL B CG1 1 
ATOM   5232  C CG2 . VAL B 1 951  ? 188.606 194.147 151.209 1.00 44.38  ? 951  VAL B CG2 1 
ATOM   5233  N N   . VAL B 1 952  ? 190.104 189.988 152.483 1.00 42.22  ? 952  VAL B N   1 
ATOM   5234  C CA  . VAL B 1 952  ? 190.122 188.723 153.212 1.00 42.22  ? 952  VAL B CA  1 
ATOM   5235  C C   . VAL B 1 952  ? 191.423 188.570 153.994 1.00 42.22  ? 952  VAL B C   1 
ATOM   5236  O O   . VAL B 1 952  ? 191.421 188.107 155.141 1.00 42.22  ? 952  VAL B O   1 
ATOM   5237  C CB  . VAL B 1 952  ? 189.895 187.545 152.247 1.00 42.22  ? 952  VAL B CB  1 
ATOM   5238  C CG1 . VAL B 1 952  ? 190.127 186.221 152.956 1.00 42.22  ? 952  VAL B CG1 1 
ATOM   5239  C CG2 . VAL B 1 952  ? 188.487 187.594 151.677 1.00 42.22  ? 952  VAL B CG2 1 
ATOM   5240  N N   . ASN B 1 953  ? 192.550 188.963 153.395 1.00 45.68  ? 953  ASN B N   1 
ATOM   5241  C CA  . ASN B 1 953  ? 193.827 188.873 154.099 1.00 45.68  ? 953  ASN B CA  1 
ATOM   5242  C C   . ASN B 1 953  ? 193.856 189.796 155.312 1.00 45.68  ? 953  ASN B C   1 
ATOM   5243  O O   . ASN B 1 953  ? 194.343 189.412 156.386 1.00 45.68  ? 953  ASN B O   1 
ATOM   5244  C CB  . ASN B 1 953  ? 194.977 189.200 153.148 1.00 45.68  ? 953  ASN B CB  1 
ATOM   5245  C CG  . ASN B 1 953  ? 195.137 188.168 152.050 1.00 45.68  ? 953  ASN B CG  1 
ATOM   5246  O OD1 . ASN B 1 953  ? 194.858 186.986 152.249 1.00 45.68  ? 953  ASN B OD1 1 
ATOM   5247  N ND2 . ASN B 1 953  ? 195.589 188.610 150.883 1.00 45.68  ? 953  ASN B ND2 1 
ATOM   5248  N N   . GLN B 1 954  ? 193.345 191.021 155.159 1.00 45.03  ? 954  GLN B N   1 
ATOM   5249  C CA  . GLN B 1 954  ? 193.281 191.940 156.291 1.00 45.03  ? 954  GLN B CA  1 
ATOM   5250  C C   . GLN B 1 954  ? 192.405 191.379 157.405 1.00 45.03  ? 954  GLN B C   1 
ATOM   5251  O O   . GLN B 1 954  ? 192.766 191.453 158.588 1.00 45.03  ? 954  GLN B O   1 
ATOM   5252  C CB  . GLN B 1 954  ? 192.761 193.301 155.830 1.00 45.03  ? 954  GLN B CB  1 
ATOM   5253  C CG  . GLN B 1 954  ? 192.605 194.319 156.947 1.00 45.03  ? 954  GLN B CG  1 
ATOM   5254  C CD  . GLN B 1 954  ? 192.059 195.644 156.454 1.00 45.03  ? 954  GLN B CD  1 
ATOM   5255  O OE1 . GLN B 1 954  ? 191.786 196.548 157.243 1.00 45.03  ? 954  GLN B OE1 1 
ATOM   5256  N NE2 . GLN B 1 954  ? 191.899 195.766 155.141 1.00 45.03  ? 954  GLN B NE2 1 
ATOM   5257  N N   . ASN B 1 955  ? 191.253 190.807 157.045 1.00 44.08  ? 955  ASN B N   1 
ATOM   5258  C CA  . ASN B 1 955  ? 190.376 190.214 158.050 1.00 44.08  ? 955  ASN B CA  1 
ATOM   5259  C C   . ASN B 1 955  ? 191.052 189.044 158.753 1.00 44.08  ? 955  ASN B C   1 
ATOM   5260  O O   . ASN B 1 955  ? 190.901 188.872 159.967 1.00 44.08  ? 955  ASN B O   1 
ATOM   5261  C CB  . ASN B 1 955  ? 189.063 189.769 157.407 1.00 44.08  ? 955  ASN B CB  1 
ATOM   5262  C CG  . ASN B 1 955  ? 188.153 190.934 157.077 1.00 44.08  ? 955  ASN B CG  1 
ATOM   5263  O OD1 . ASN B 1 955  ? 187.216 191.234 157.816 1.00 44.08  ? 955  ASN B OD1 1 
ATOM   5264  N ND2 . ASN B 1 955  ? 188.427 191.603 155.965 1.00 44.08  ? 955  ASN B ND2 1 
ATOM   5265  N N   . ALA B 1 956  ? 191.810 188.233 158.012 1.00 43.59  ? 956  ALA B N   1 
ATOM   5266  C CA  . ALA B 1 956  ? 192.493 187.098 158.626 1.00 43.59  ? 956  ALA B CA  1 
ATOM   5267  C C   . ALA B 1 956  ? 193.573 187.559 159.600 1.00 43.59  ? 956  ALA B C   1 
ATOM   5268  O O   . ALA B 1 956  ? 193.721 186.989 160.690 1.00 43.59  ? 956  ALA B O   1 
ATOM   5269  C CB  . ALA B 1 956  ? 193.091 186.197 157.546 1.00 43.59  ? 956  ALA B CB  1 
ATOM   5270  N N   . GLN B 1 957  ? 194.336 188.589 159.225 1.00 45.79  ? 957  GLN B N   1 
ATOM   5271  C CA  . GLN B 1 957  ? 195.337 189.129 160.143 1.00 45.79  ? 957  GLN B CA  1 
ATOM   5272  C C   . GLN B 1 957  ? 194.681 189.696 161.397 1.00 45.79  ? 957  GLN B C   1 
ATOM   5273  O O   . GLN B 1 957  ? 195.160 189.471 162.520 1.00 45.79  ? 957  GLN B O   1 
ATOM   5274  C CB  . GLN B 1 957  ? 196.170 190.202 159.444 1.00 45.79  ? 957  GLN B CB  1 
ATOM   5275  C CG  . GLN B 1 957  ? 196.990 189.692 158.273 1.00 45.79  ? 957  GLN B CG  1 
ATOM   5276  C CD  . GLN B 1 957  ? 197.801 190.787 157.612 1.00 45.79  ? 957  GLN B CD  1 
ATOM   5277  O OE1 . GLN B 1 957  ? 197.774 191.940 158.043 1.00 45.79  ? 957  GLN B OE1 1 
ATOM   5278  N NE2 . GLN B 1 957  ? 198.528 190.433 156.560 1.00 45.79  ? 957  GLN B NE2 1 
ATOM   5279  N N   . ALA B 1 958  ? 193.582 190.437 161.224 1.00 42.67  ? 958  ALA B N   1 
ATOM   5280  C CA  . ALA B 1 958  ? 192.867 190.977 162.375 1.00 42.67  ? 958  ALA B CA  1 
ATOM   5281  C C   . ALA B 1 958  ? 192.338 189.861 163.267 1.00 42.67  ? 958  ALA B C   1 
ATOM   5282  O O   . ALA B 1 958  ? 192.350 189.983 164.496 1.00 42.67  ? 958  ALA B O   1 
ATOM   5283  C CB  . ALA B 1 958  ? 191.727 191.881 161.908 1.00 42.67  ? 958  ALA B CB  1 
ATOM   5284  N N   . LEU B 1 959  ? 191.888 188.757 162.667 1.00 42.70  ? 959  LEU B N   1 
ATOM   5285  C CA  . LEU B 1 959  ? 191.381 187.639 163.457 1.00 42.70  ? 959  LEU B CA  1 
ATOM   5286  C C   . LEU B 1 959  ? 192.499 186.956 164.236 1.00 42.70  ? 959  LEU B C   1 
ATOM   5287  O O   . LEU B 1 959  ? 192.299 186.548 165.385 1.00 42.70  ? 959  LEU B O   1 
ATOM   5288  C CB  . LEU B 1 959  ? 190.665 186.637 162.553 1.00 42.70  ? 959  LEU B CB  1 
ATOM   5289  C CG  . LEU B 1 959  ? 189.276 187.061 162.078 1.00 42.70  ? 959  LEU B CG  1 
ATOM   5290  C CD1 . LEU B 1 959  ? 188.687 186.026 161.135 1.00 42.70  ? 959  LEU B CD1 1 
ATOM   5291  C CD2 . LEU B 1 959  ? 188.363 187.288 163.271 1.00 42.70  ? 959  LEU B CD2 1 
ATOM   5292  N N   . ASN B 1 960  ? 193.679 186.819 163.629 1.00 42.82  ? 960  ASN B N   1 
ATOM   5293  C CA  . ASN B 1 960  ? 194.813 186.251 164.355 1.00 42.82  ? 960  ASN B CA  1 
ATOM   5294  C C   . ASN B 1 960  ? 195.194 187.128 165.545 1.00 42.82  ? 960  ASN B C   1 
ATOM   5295  O O   . ASN B 1 960  ? 195.428 186.630 166.657 1.00 42.82  ? 960  ASN B O   1 
ATOM   5296  C CB  . ASN B 1 960  ? 196.004 186.068 163.414 1.00 42.82  ? 960  ASN B CB  1 
ATOM   5297  C CG  . ASN B 1 960  ? 195.764 184.994 162.373 1.00 42.82  ? 960  ASN B CG  1 
ATOM   5298  O OD1 . ASN B 1 960  ? 195.027 184.037 162.610 1.00 42.82  ? 960  ASN B OD1 1 
ATOM   5299  N ND2 . ASN B 1 960  ? 196.389 185.145 161.211 1.00 42.82  ? 960  ASN B ND2 1 
ATOM   5300  N N   . THR B 1 961  ? 195.260 188.445 165.325 1.00 42.75  ? 961  THR B N   1 
ATOM   5301  C CA  . THR B 1 961  ? 195.560 189.359 166.426 1.00 42.75  ? 961  THR B CA  1 
ATOM   5302  C C   . THR B 1 961  ? 194.495 189.278 167.515 1.00 42.75  ? 961  THR B C   1 
ATOM   5303  O O   . THR B 1 961  ? 194.812 189.300 168.714 1.00 42.75  ? 961  THR B O   1 
ATOM   5304  C CB  . THR B 1 961  ? 195.685 190.790 165.900 1.00 42.75  ? 961  THR B CB  1 
ATOM   5305  O OG1 . THR B 1 961  ? 196.680 190.836 164.870 1.00 42.75  ? 961  THR B OG1 1 
ATOM   5306  C CG2 . THR B 1 961  ? 196.085 191.738 167.020 1.00 42.75  ? 961  THR B CG2 1 
ATOM   5307  N N   . LEU B 1 962  ? 193.225 189.181 167.114 1.00 41.67  ? 962  LEU B N   1 
ATOM   5308  C CA  . LEU B 1 962  ? 192.137 189.058 168.077 1.00 41.67  ? 962  LEU B CA  1 
ATOM   5309  C C   . LEU B 1 962  ? 192.265 187.781 168.896 1.00 41.67  ? 962  LEU B C   1 
ATOM   5310  O O   . LEU B 1 962  ? 192.032 187.790 170.107 1.00 41.67  ? 962  LEU B O   1 
ATOM   5311  C CB  . LEU B 1 962  ? 190.794 189.096 167.349 1.00 41.67  ? 962  LEU B CB  1 
ATOM   5312  C CG  . LEU B 1 962  ? 189.542 188.745 168.155 1.00 41.67  ? 962  LEU B CG  1 
ATOM   5313  C CD1 . LEU B 1 962  ? 189.304 189.767 169.250 1.00 41.67  ? 962  LEU B CD1 1 
ATOM   5314  C CD2 . LEU B 1 962  ? 188.330 188.639 167.243 1.00 41.67  ? 962  LEU B CD2 1 
ATOM   5315  N N   . VAL B 1 963  ? 192.640 186.675 168.251 1.00 42.42  ? 963  VAL B N   1 
ATOM   5316  C CA  . VAL B 1 963  ? 192.800 185.412 168.968 1.00 42.42  ? 963  VAL B CA  1 
ATOM   5317  C C   . VAL B 1 963  ? 193.937 185.512 169.978 1.00 42.42  ? 963  VAL B C   1 
ATOM   5318  O O   . VAL B 1 963  ? 193.821 185.036 171.116 1.00 42.42  ? 963  VAL B O   1 
ATOM   5319  C CB  . VAL B 1 963  ? 193.021 184.258 167.972 1.00 42.42  ? 963  VAL B CB  1 
ATOM   5320  C CG1 . VAL B 1 963  ? 193.500 183.011 168.694 1.00 42.42  ? 963  VAL B CG1 1 
ATOM   5321  C CG2 . VAL B 1 963  ? 191.737 183.966 167.214 1.00 42.42  ? 963  VAL B CG2 1 
ATOM   5322  N N   . LYS B 1 964  ? 195.046 186.145 169.587 1.00 41.83  ? 964  LYS B N   1 
ATOM   5323  C CA  . LYS B 1 964  ? 196.162 186.305 170.519 1.00 41.83  ? 964  LYS B CA  1 
ATOM   5324  C C   . LYS B 1 964  ? 195.757 187.147 171.727 1.00 41.83  ? 964  LYS B C   1 
ATOM   5325  O O   . LYS B 1 964  ? 196.021 186.776 172.881 1.00 41.83  ? 964  LYS B O   1 
ATOM   5326  C CB  . LYS B 1 964  ? 197.362 186.926 169.803 1.00 41.83  ? 964  LYS B CB  1 
ATOM   5327  C CG  . LYS B 1 964  ? 198.028 186.004 168.797 1.00 41.83  ? 964  LYS B CG  1 
ATOM   5328  C CD  . LYS B 1 964  ? 199.292 186.629 168.231 1.00 41.83  ? 964  LYS B CD  1 
ATOM   5329  C CE  . LYS B 1 964  ? 199.982 185.690 167.257 1.00 41.83  ? 964  LYS B CE  1 
ATOM   5330  N NZ  . LYS B 1 964  ? 201.225 186.287 166.696 1.00 41.83  ? 964  LYS B NZ  1 
ATOM   5331  N N   . GLN B 1 965  ? 195.107 188.288 171.479 1.00 43.82  ? 965  GLN B N   1 
ATOM   5332  C CA  . GLN B 1 965  ? 194.694 189.150 172.583 1.00 43.82  ? 965  GLN B CA  1 
ATOM   5333  C C   . GLN B 1 965  ? 193.660 188.459 173.465 1.00 43.82  ? 965  GLN B C   1 
ATOM   5334  O O   . GLN B 1 965  ? 193.657 188.636 174.690 1.00 43.82  ? 965  GLN B O   1 
ATOM   5335  C CB  . GLN B 1 965  ? 194.149 190.471 172.041 1.00 43.82  ? 965  GLN B CB  1 
ATOM   5336  C CG  . GLN B 1 965  ? 193.767 191.472 173.118 1.00 43.82  ? 965  GLN B CG  1 
ATOM   5337  C CD  . GLN B 1 965  ? 193.420 192.833 172.552 1.00 43.82  ? 965  GLN B CD  1 
ATOM   5338  O OE1 . GLN B 1 965  ? 193.851 193.190 171.456 1.00 43.82  ? 965  GLN B OE1 1 
ATOM   5339  N NE2 . GLN B 1 965  ? 192.634 193.601 173.297 1.00 43.82  ? 965  GLN B NE2 1 
ATOM   5340  N N   . LEU B 1 966  ? 192.784 187.653 172.861 1.00 41.92  ? 966  LEU B N   1 
ATOM   5341  C CA  . LEU B 1 966  ? 191.785 186.917 173.625 1.00 41.92  ? 966  LEU B CA  1 
ATOM   5342  C C   . LEU B 1 966  ? 192.439 185.885 174.533 1.00 41.92  ? 966  LEU B C   1 
ATOM   5343  O O   . LEU B 1 966  ? 192.041 185.729 175.694 1.00 41.92  ? 966  LEU B O   1 
ATOM   5344  C CB  . LEU B 1 966  ? 190.801 186.248 172.667 1.00 41.92  ? 966  LEU B CB  1 
ATOM   5345  C CG  . LEU B 1 966  ? 189.527 185.640 173.246 1.00 41.92  ? 966  LEU B CG  1 
ATOM   5346  C CD1 . LEU B 1 966  ? 188.643 186.730 173.820 1.00 41.92  ? 966  LEU B CD1 1 
ATOM   5347  C CD2 . LEU B 1 966  ? 188.791 184.854 172.176 1.00 41.92  ? 966  LEU B CD2 1 
ATOM   5348  N N   . SER B 1 967  ? 193.442 185.169 174.018 1.00 41.98  ? 967  SER B N   1 
ATOM   5349  C CA  . SER B 1 967  ? 194.178 184.225 174.853 1.00 41.98  ? 967  SER B CA  1 
ATOM   5350  C C   . SER B 1 967  ? 194.858 184.937 176.015 1.00 41.98  ? 967  SER B C   1 
ATOM   5351  O O   . SER B 1 967  ? 194.832 184.451 177.154 1.00 41.98  ? 967  SER B O   1 
ATOM   5352  C CB  . SER B 1 967  ? 195.205 183.469 174.011 1.00 41.98  ? 967  SER B CB  1 
ATOM   5353  O OG  . SER B 1 967  ? 194.574 182.707 172.999 1.00 41.98  ? 967  SER B OG  1 
ATOM   5354  N N   . SER B 1 968  ? 195.467 186.096 175.748 1.00 41.12  ? 968  SER B N   1 
ATOM   5355  C CA  . SER B 1 968  ? 196.112 186.855 176.818 1.00 41.12  ? 968  SER B CA  1 
ATOM   5356  C C   . SER B 1 968  ? 195.105 187.262 177.893 1.00 41.12  ? 968  SER B C   1 
ATOM   5357  O O   . SER B 1 968  ? 195.358 187.102 179.097 1.00 41.12  ? 968  SER B O   1 
ATOM   5358  C CB  . SER B 1 968  ? 196.809 188.085 176.237 1.00 41.12  ? 968  SER B CB  1 
ATOM   5359  O OG  . SER B 1 968  ? 197.428 188.851 177.256 1.00 41.12  ? 968  SER B OG  1 
ATOM   5360  N N   . ASN B 1 969  ? 193.952 187.786 177.471 1.00 41.00  ? 969  ASN B N   1 
ATOM   5361  C CA  . ASN B 1 969  ? 192.942 188.229 178.428 1.00 41.00  ? 969  ASN B CA  1 
ATOM   5362  C C   . ASN B 1 969  ? 192.399 187.062 179.245 1.00 41.00  ? 969  ASN B C   1 
ATOM   5363  O O   . ASN B 1 969  ? 192.185 187.189 180.458 1.00 41.00  ? 969  ASN B O   1 
ATOM   5364  C CB  . ASN B 1 969  ? 191.808 188.948 177.699 1.00 41.00  ? 969  ASN B CB  1 
ATOM   5365  C CG  . ASN B 1 969  ? 192.254 190.251 177.068 1.00 41.00  ? 969  ASN B CG  1 
ATOM   5366  O OD1 . ASN B 1 969  ? 193.448 190.506 176.918 1.00 41.00  ? 969  ASN B OD1 1 
ATOM   5367  N ND2 . ASN B 1 969  ? 191.292 191.085 176.691 1.00 41.00  ? 969  ASN B ND2 1 
ATOM   5368  N N   . PHE B 1 970  ? 192.170 185.915 178.600 1.00 39.05  ? 970  PHE B N   1 
ATOM   5369  C CA  . PHE B 1 970  ? 191.656 184.761 179.331 1.00 39.05  ? 970  PHE B CA  1 
ATOM   5370  C C   . PHE B 1 970  ? 192.684 184.226 180.320 1.00 39.05  ? 970  PHE B C   1 
ATOM   5371  O O   . PHE B 1 970  ? 192.324 183.806 181.425 1.00 39.05  ? 970  PHE B O   1 
ATOM   5372  C CB  . PHE B 1 970  ? 191.217 183.668 178.358 1.00 39.05  ? 970  PHE B CB  1 
ATOM   5373  C CG  . PHE B 1 970  ? 189.780 183.777 177.942 1.00 39.05  ? 970  PHE B CG  1 
ATOM   5374  C CD1 . PHE B 1 970  ? 188.767 183.417 178.814 1.00 39.05  ? 970  PHE B CD1 1 
ATOM   5375  C CD2 . PHE B 1 970  ? 189.439 184.242 176.685 1.00 39.05  ? 970  PHE B CD2 1 
ATOM   5376  C CE1 . PHE B 1 970  ? 187.442 183.518 178.438 1.00 39.05  ? 970  PHE B CE1 1 
ATOM   5377  C CE2 . PHE B 1 970  ? 188.116 184.343 176.305 1.00 39.05  ? 970  PHE B CE2 1 
ATOM   5378  C CZ  . PHE B 1 970  ? 187.117 183.981 177.182 1.00 39.05  ? 970  PHE B CZ  1 
ATOM   5379  N N   . GLY B 1 971  ? 193.966 184.242 179.950 1.00 38.26  ? 971  GLY B N   1 
ATOM   5380  C CA  . GLY B 1 971  ? 194.994 183.856 180.904 1.00 38.26  ? 971  GLY B CA  1 
ATOM   5381  C C   . GLY B 1 971  ? 195.039 184.777 182.109 1.00 38.26  ? 971  GLY B C   1 
ATOM   5382  O O   . GLY B 1 971  ? 195.160 184.321 183.252 1.00 38.26  ? 971  GLY B O   1 
ATOM   5383  N N   . ALA B 1 972  ? 194.932 186.088 181.869 1.00 38.75  ? 972  ALA B N   1 
ATOM   5384  C CA  . ALA B 1 972  ? 194.900 187.036 182.979 1.00 38.75  ? 972  ALA B CA  1 
ATOM   5385  C C   . ALA B 1 972  ? 193.705 186.780 183.893 1.00 38.75  ? 972  ALA B C   1 
ATOM   5386  O O   . ALA B 1 972  ? 193.841 186.778 185.125 1.00 38.75  ? 972  ALA B O   1 
ATOM   5387  C CB  . ALA B 1 972  ? 194.870 188.468 182.445 1.00 38.75  ? 972  ALA B CB  1 
ATOM   5388  N N   . ILE B 1 973  ? 192.527 186.558 183.304 1.00 38.26  ? 973  ILE B N   1 
ATOM   5389  C CA  . ILE B 1 973  ? 191.329 186.311 184.104 1.00 38.26  ? 973  ILE B CA  1 
ATOM   5390  C C   . ILE B 1 973  ? 191.476 185.027 184.911 1.00 38.26  ? 973  ILE B C   1 
ATOM   5391  O O   . ILE B 1 973  ? 191.069 184.959 186.077 1.00 38.26  ? 973  ILE B O   1 
ATOM   5392  C CB  . ILE B 1 973  ? 190.081 186.277 183.202 1.00 38.26  ? 973  ILE B CB  1 
ATOM   5393  C CG1 . ILE B 1 973  ? 189.807 187.665 182.621 1.00 38.26  ? 973  ILE B CG1 1 
ATOM   5394  C CG2 . ILE B 1 973  ? 188.869 185.779 183.975 1.00 38.26  ? 973  ILE B CG2 1 
ATOM   5395  C CD1 . ILE B 1 973  ? 188.535 187.743 181.811 1.00 38.26  ? 973  ILE B CD1 1 
ATOM   5396  N N   . SER B 1 974  ? 192.068 183.992 184.309 1.00 38.19  ? 974  SER B N   1 
ATOM   5397  C CA  . SER B 1 974  ? 192.259 182.734 185.024 1.00 38.19  ? 974  SER B CA  1 
ATOM   5398  C C   . SER B 1 974  ? 193.207 182.909 186.204 1.00 38.19  ? 974  SER B C   1 
ATOM   5399  O O   . SER B 1 974  ? 192.964 182.368 187.291 1.00 38.19  ? 974  SER B O   1 
ATOM   5400  C CB  . SER B 1 974  ? 192.782 181.662 184.068 1.00 38.19  ? 974  SER B CB  1 
ATOM   5401  O OG  . SER B 1 974  ? 192.968 180.428 184.738 1.00 38.19  ? 974  SER B OG  1 
ATOM   5402  N N   . SER B 1 975  ? 194.292 183.664 186.011 1.00 40.12  ? 975  SER B N   1 
ATOM   5403  C CA  . SER B 1 975  ? 195.211 183.917 187.118 1.00 40.12  ? 975  SER B CA  1 
ATOM   5404  C C   . SER B 1 975  ? 194.521 184.683 188.243 1.00 40.12  ? 975  SER B C   1 
ATOM   5405  O O   . SER B 1 975  ? 194.695 184.360 189.428 1.00 40.12  ? 975  SER B O   1 
ATOM   5406  C CB  . SER B 1 975  ? 196.437 184.681 186.619 1.00 40.12  ? 975  SER B CB  1 
ATOM   5407  O OG  . SER B 1 975  ? 196.072 185.941 186.085 1.00 40.12  ? 975  SER B OG  1 
ATOM   5408  N N   . VAL B 1 976  ? 193.729 185.700 187.888 1.00 41.25  ? 976  VAL B N   1 
ATOM   5409  C CA  . VAL B 1 976  ? 193.006 186.464 188.903 1.00 41.25  ? 976  VAL B CA  1 
ATOM   5410  C C   . VAL B 1 976  ? 192.049 185.562 189.673 1.00 41.25  ? 976  VAL B C   1 
ATOM   5411  O O   . VAL B 1 976  ? 191.958 185.636 190.905 1.00 41.25  ? 976  VAL B O   1 
ATOM   5412  C CB  . VAL B 1 976  ? 192.269 187.652 188.257 1.00 41.25  ? 976  VAL B CB  1 
ATOM   5413  C CG1 . VAL B 1 976  ? 191.374 188.340 189.275 1.00 41.25  ? 976  VAL B CG1 1 
ATOM   5414  C CG2 . VAL B 1 976  ? 193.263 188.638 187.678 1.00 41.25  ? 976  VAL B CG2 1 
ATOM   5415  N N   . LEU B 1 977  ? 191.326 184.693 188.961 1.00 40.45  ? 977  LEU B N   1 
ATOM   5416  C CA  . LEU B 1 977  ? 190.376 183.804 189.623 1.00 40.45  ? 977  LEU B CA  1 
ATOM   5417  C C   . LEU B 1 977  ? 191.085 182.826 190.551 1.00 40.45  ? 977  LEU B C   1 
ATOM   5418  O O   . LEU B 1 977  ? 190.596 182.536 191.649 1.00 40.45  ? 977  LEU B O   1 
ATOM   5419  C CB  . LEU B 1 977  ? 189.546 183.052 188.583 1.00 40.45  ? 977  LEU B CB  1 
ATOM   5420  C CG  . LEU B 1 977  ? 188.522 183.876 187.801 1.00 40.45  ? 977  LEU B CG  1 
ATOM   5421  C CD1 . LEU B 1 977  ? 187.796 183.006 186.788 1.00 40.45  ? 977  LEU B CD1 1 
ATOM   5422  C CD2 . LEU B 1 977  ? 187.535 184.537 188.747 1.00 40.45  ? 977  LEU B CD2 1 
ATOM   5423  N N   . ASN B 1 978  ? 192.240 182.306 190.128 1.00 40.89  ? 978  ASN B N   1 
ATOM   5424  C CA  . ASN B 1 978  ? 192.993 181.397 190.988 1.00 40.89  ? 978  ASN B CA  1 
ATOM   5425  C C   . ASN B 1 978  ? 193.451 182.096 192.262 1.00 40.89  ? 978  ASN B C   1 
ATOM   5426  O O   . ASN B 1 978  ? 193.342 181.537 193.364 1.00 40.89  ? 978  ASN B O   1 
ATOM   5427  C CB  . ASN B 1 978  ? 194.188 180.822 190.229 1.00 40.89  ? 978  ASN B CB  1 
ATOM   5428  C CG  . ASN B 1 978  ? 193.774 179.871 189.125 1.00 40.89  ? 978  ASN B CG  1 
ATOM   5429  O OD1 . ASN B 1 978  ? 192.613 179.842 188.718 1.00 40.89  ? 978  ASN B OD1 1 
ATOM   5430  N ND2 . ASN B 1 978  ? 194.725 179.086 188.632 1.00 40.89  ? 978  ASN B ND2 1 
ATOM   5431  N N   . ASP B 1 979  ? 193.963 183.324 192.134 1.00 46.71  ? 979  ASP B N   1 
ATOM   5432  C CA  . ASP B 1 979  ? 194.379 184.068 193.321 1.00 46.71  ? 979  ASP B CA  1 
ATOM   5433  C C   . ASP B 1 979  ? 193.197 184.341 194.247 1.00 46.71  ? 979  ASP B C   1 
ATOM   5434  O O   . ASP B 1 979  ? 193.318 184.228 195.475 1.00 46.71  ? 979  ASP B O   1 
ATOM   5435  C CB  . ASP B 1 979  ? 195.058 185.375 192.915 1.00 46.71  ? 979  ASP B CB  1 
ATOM   5436  C CG  . ASP B 1 979  ? 196.487 185.169 192.453 1.00 46.71  ? 979  ASP B CG  1 
ATOM   5437  O OD1 . ASP B 1 979  ? 196.690 184.514 191.411 1.00 46.71  ? 979  ASP B OD1 1 
ATOM   5438  O OD2 . ASP B 1 979  ? 197.408 185.664 193.135 1.00 46.71  ? 979  ASP B OD2 1 
ATOM   5439  N N   . ILE B 1 980  ? 192.043 184.694 193.674 1.00 41.75  ? 980  ILE B N   1 
ATOM   5440  C CA  . ILE B 1 980  ? 190.859 184.965 194.486 1.00 41.75  ? 980  ILE B CA  1 
ATOM   5441  C C   . ILE B 1 980  ? 190.422 183.711 195.233 1.00 41.75  ? 980  ILE B C   1 
ATOM   5442  O O   . ILE B 1 980  ? 190.069 183.767 196.418 1.00 41.75  ? 980  ILE B O   1 
ATOM   5443  C CB  . ILE B 1 980  ? 189.726 185.528 193.607 1.00 41.75  ? 980  ILE B CB  1 
ATOM   5444  C CG1 . ILE B 1 980  ? 190.079 186.934 193.119 1.00 41.75  ? 980  ILE B CG1 1 
ATOM   5445  C CG2 . ILE B 1 980  ? 188.410 185.545 194.369 1.00 41.75  ? 980  ILE B CG2 1 
ATOM   5446  C CD1 . ILE B 1 980  ? 189.031 187.549 192.221 1.00 41.75  ? 980  ILE B CD1 1 
ATOM   5447  N N   . LEU B 1 981  ? 190.443 182.559 194.557 1.00 40.04  ? 981  LEU B N   1 
ATOM   5448  C CA  . LEU B 1 981  ? 190.054 181.312 195.212 1.00 40.04  ? 981  LEU B CA  1 
ATOM   5449  C C   . LEU B 1 981  ? 191.012 180.959 196.343 1.00 40.04  ? 981  LEU B C   1 
ATOM   5450  O O   . LEU B 1 981  ? 190.582 180.520 197.418 1.00 40.04  ? 981  LEU B O   1 
ATOM   5451  C CB  . LEU B 1 981  ? 189.990 180.178 194.189 1.00 40.04  ? 981  LEU B CB  1 
ATOM   5452  C CG  . LEU B 1 981  ? 188.858 180.238 193.163 1.00 40.04  ? 981  LEU B CG  1 
ATOM   5453  C CD1 . LEU B 1 981  ? 188.941 179.061 192.205 1.00 40.04  ? 981  LEU B CD1 1 
ATOM   5454  C CD2 . LEU B 1 981  ? 187.508 180.270 193.860 1.00 40.04  ? 981  LEU B CD2 1 
ATOM   5455  N N   . SER B 1 982  ? 192.317 181.141 196.118 1.00 40.77  ? 982  SER B N   1 
ATOM   5456  C CA  . SER B 1 982  ? 193.286 180.871 197.177 1.00 40.77  ? 982  SER B CA  1 
ATOM   5457  C C   . SER B 1 982  ? 193.046 181.769 198.386 1.00 40.77  ? 982  SER B C   1 
ATOM   5458  O O   . SER B 1 982  ? 193.061 181.300 199.534 1.00 40.77  ? 982  SER B O   1 
ATOM   5459  C CB  . SER B 1 982  ? 194.708 181.050 196.647 1.00 40.77  ? 982  SER B CB  1 
ATOM   5460  O OG  . SER B 1 982  ? 194.972 180.151 195.585 1.00 40.77  ? 982  SER B OG  1 
ATOM   5461  N N   . ARG B 1 983  ? 192.817 183.063 198.147 1.00 42.24  ? 983  ARG B N   1 
ATOM   5462  C CA  . ARG B 1 983  ? 192.559 183.982 199.253 1.00 42.24  ? 983  ARG B CA  1 
ATOM   5463  C C   . ARG B 1 983  ? 191.280 183.612 199.996 1.00 42.24  ? 983  ARG B C   1 
ATOM   5464  O O   . ARG B 1 983  ? 191.226 183.691 201.230 1.00 42.24  ? 983  ARG B O   1 
ATOM   5465  C CB  . ARG B 1 983  ? 192.489 185.418 198.735 1.00 42.24  ? 983  ARG B CB  1 
ATOM   5466  C CG  . ARG B 1 983  ? 193.817 185.955 198.226 1.00 42.24  ? 983  ARG B CG  1 
ATOM   5467  C CD  . ARG B 1 983  ? 193.669 187.356 197.658 1.00 42.24  ? 983  ARG B CD  1 
ATOM   5468  N NE  . ARG B 1 983  ? 193.107 188.285 198.634 1.00 42.24  ? 983  ARG B NE  1 
ATOM   5469  C CZ  . ARG B 1 983  ? 192.878 189.572 198.394 1.00 42.24  ? 983  ARG B CZ  1 
ATOM   5470  N NH1 . ARG B 1 983  ? 192.362 190.343 199.341 1.00 42.24  ? 983  ARG B NH1 1 
ATOM   5471  N NH2 . ARG B 1 983  ? 193.163 190.088 197.207 1.00 42.24  ? 983  ARG B NH2 1 
ATOM   5472  N N   . LEU B 1 984  ? 190.241 183.201 199.263 1.00 41.52  ? 984  LEU B N   1 
ATOM   5473  C CA  . LEU B 1 984  ? 188.992 182.799 199.903 1.00 41.52  ? 984  LEU B CA  1 
ATOM   5474  C C   . LEU B 1 984  ? 189.198 181.581 200.795 1.00 41.52  ? 984  LEU B C   1 
ATOM   5475  O O   . LEU B 1 984  ? 188.698 181.532 201.926 1.00 41.52  ? 984  LEU B O   1 
ATOM   5476  C CB  . LEU B 1 984  ? 187.928 182.513 198.844 1.00 41.52  ? 984  LEU B CB  1 
ATOM   5477  C CG  . LEU B 1 984  ? 187.098 183.701 198.360 1.00 41.52  ? 984  LEU B CG  1 
ATOM   5478  C CD1 . LEU B 1 984  ? 186.178 183.279 197.229 1.00 41.52  ? 984  LEU B CD1 1 
ATOM   5479  C CD2 . LEU B 1 984  ? 186.298 184.281 199.512 1.00 41.52  ? 984  LEU B CD2 1 
ATOM   5480  N N   . ASP B 1 985  ? 189.925 180.578 200.293 1.00 45.34  ? 985  ASP B N   1 
ATOM   5481  C CA  . ASP B 1 985  ? 190.199 179.394 201.101 1.00 45.34  ? 985  ASP B CA  1 
ATOM   5482  C C   . ASP B 1 985  ? 190.978 179.757 202.358 1.00 45.34  ? 985  ASP B C   1 
ATOM   5483  O O   . ASP B 1 985  ? 190.670 179.268 203.456 1.00 45.34  ? 985  ASP B O   1 
ATOM   5484  C CB  . ASP B 1 985  ? 190.967 178.361 200.276 1.00 45.34  ? 985  ASP B CB  1 
ATOM   5485  C CG  . ASP B 1 985  ? 190.218 177.936 199.032 1.00 45.34  ? 985  ASP B CG  1 
ATOM   5486  O OD1 . ASP B 1 985  ? 189.085 178.418 198.825 1.00 45.34  ? 985  ASP B OD1 1 
ATOM   5487  O OD2 . ASP B 1 985  ? 190.762 177.120 198.259 1.00 45.34  ? 985  ASP B OD2 1 
ATOM   5488  N N   . LYS B 1 986  ? 191.990 180.619 202.217 1.00 41.31  ? 986  LYS B N   1 
ATOM   5489  C CA  . LYS B 1 986  ? 192.771 181.034 203.377 1.00 41.31  ? 986  LYS B CA  1 
ATOM   5490  C C   . LYS B 1 986  ? 191.897 181.741 204.408 1.00 41.31  ? 986  LYS B C   1 
ATOM   5491  O O   . LYS B 1 986  ? 191.994 181.462 205.609 1.00 41.31  ? 986  LYS B O   1 
ATOM   5492  C CB  . LYS B 1 986  ? 193.923 181.936 202.937 1.00 41.31  ? 986  LYS B CB  1 
ATOM   5493  C CG  . LYS B 1 986  ? 194.839 182.370 204.068 1.00 41.31  ? 986  LYS B CG  1 
ATOM   5494  C CD  . LYS B 1 986  ? 196.000 183.202 203.550 1.00 41.31  ? 986  LYS B CD  1 
ATOM   5495  C CE  . LYS B 1 986  ? 195.509 184.457 202.848 1.00 41.31  ? 986  LYS B CE  1 
ATOM   5496  N NZ  . LYS B 1 986  ? 196.637 185.281 202.333 1.00 41.31  ? 986  LYS B NZ  1 
ATOM   5497  N N   . VAL B 1 987  ? 191.029 182.649 203.955 1.00 39.23  ? 987  VAL B N   1 
ATOM   5498  C CA  . VAL B 1 987  ? 190.175 183.392 204.881 1.00 39.23  ? 987  VAL B CA  1 
ATOM   5499  C C   . VAL B 1 987  ? 189.211 182.452 205.596 1.00 39.23  ? 987  VAL B C   1 
ATOM   5500  O O   . VAL B 1 987  ? 188.991 182.571 206.810 1.00 39.23  ? 987  VAL B O   1 
ATOM   5501  C CB  . VAL B 1 987  ? 189.428 184.514 204.136 1.00 39.23  ? 987  VAL B CB  1 
ATOM   5502  C CG1 . VAL B 1 987  ? 188.354 185.122 205.024 1.00 39.23  ? 987  VAL B CG1 1 
ATOM   5503  C CG2 . VAL B 1 987  ? 190.405 185.585 203.681 1.00 39.23  ? 987  VAL B CG2 1 
ATOM   5504  N N   . GLU B 1 988  ? 188.620 181.507 204.861 1.00 38.77  ? 988  GLU B N   1 
ATOM   5505  C CA  . GLU B 1 988  ? 187.692 180.564 205.480 1.00 38.77  ? 988  GLU B CA  1 
ATOM   5506  C C   . GLU B 1 988  ? 188.388 179.726 206.547 1.00 38.77  ? 988  GLU B C   1 
ATOM   5507  O O   . GLU B 1 988  ? 187.869 179.555 207.660 1.00 38.77  ? 988  GLU B O   1 
ATOM   5508  C CB  . GLU B 1 988  ? 187.064 179.666 204.413 1.00 38.77  ? 988  GLU B CB  1 
ATOM   5509  C CG  . GLU B 1 988  ? 186.112 180.388 203.474 1.00 38.77  ? 988  GLU B CG  1 
ATOM   5510  C CD  . GLU B 1 988  ? 185.509 179.465 202.435 1.00 38.77  ? 988  GLU B CD  1 
ATOM   5511  O OE1 . GLU B 1 988  ? 185.854 178.265 202.431 1.00 38.77  ? 988  GLU B OE1 1 
ATOM   5512  O OE2 . GLU B 1 988  ? 184.689 179.939 201.621 1.00 38.77  ? 988  GLU B OE2 1 
ATOM   5513  N N   . ALA B 1 989  ? 189.571 179.193 206.222 1.00 38.55  ? 989  ALA B N   1 
ATOM   5514  C CA  . ALA B 1 989  ? 190.311 178.404 207.202 1.00 38.55  ? 989  ALA B CA  1 
ATOM   5515  C C   . ALA B 1 989  ? 190.671 179.239 208.426 1.00 38.55  ? 989  ALA B C   1 
ATOM   5516  O O   . ALA B 1 989  ? 190.555 178.769 209.567 1.00 38.55  ? 989  ALA B O   1 
ATOM   5517  C CB  . ALA B 1 989  ? 191.569 177.817 206.562 1.00 38.55  ? 989  ALA B CB  1 
ATOM   5518  N N   . GLU B 1 990  ? 191.092 180.489 208.211 1.00 40.41  ? 990  GLU B N   1 
ATOM   5519  C CA  . GLU B 1 990  ? 191.477 181.339 209.333 1.00 40.41  ? 990  GLU B CA  1 
ATOM   5520  C C   . GLU B 1 990  ? 190.289 181.642 210.237 1.00 40.41  ? 990  GLU B C   1 
ATOM   5521  O O   . GLU B 1 990  ? 190.429 181.659 211.464 1.00 40.41  ? 990  GLU B O   1 
ATOM   5522  C CB  . GLU B 1 990  ? 192.109 182.631 208.819 1.00 40.41  ? 990  GLU B CB  1 
ATOM   5523  C CG  . GLU B 1 990  ? 193.503 182.449 208.242 1.00 40.41  ? 990  GLU B CG  1 
ATOM   5524  C CD  . GLU B 1 990  ? 194.099 183.747 207.738 1.00 40.41  ? 990  GLU B CD  1 
ATOM   5525  O OE1 . GLU B 1 990  ? 193.421 184.791 207.836 1.00 40.41  ? 990  GLU B OE1 1 
ATOM   5526  O OE2 . GLU B 1 990  ? 195.245 183.724 207.244 1.00 40.41  ? 990  GLU B OE2 1 
ATOM   5527  N N   . VAL B 1 991  ? 189.110 181.876 209.656 1.00 40.87  ? 991  VAL B N   1 
ATOM   5528  C CA  . VAL B 1 991  ? 187.930 182.141 210.476 1.00 40.87  ? 991  VAL B CA  1 
ATOM   5529  C C   . VAL B 1 991  ? 187.534 180.898 211.266 1.00 40.87  ? 991  VAL B C   1 
ATOM   5530  O O   . VAL B 1 991  ? 187.200 180.977 212.461 1.00 40.87  ? 991  VAL B O   1 
ATOM   5531  C CB  . VAL B 1 991  ? 186.772 182.650 209.597 1.00 40.87  ? 991  VAL B CB  1 
ATOM   5532  C CG1 . VAL B 1 991  ? 185.490 182.748 210.407 1.00 40.87  ? 991  VAL B CG1 1 
ATOM   5533  C CG2 . VAL B 1 991  ? 187.122 184.000 208.994 1.00 40.87  ? 991  VAL B CG2 1 
ATOM   5534  N N   . GLN B 1 992  ? 187.566 179.729 210.615 1.00 42.36  ? 992  GLN B N   1 
ATOM   5535  C CA  . GLN B 1 992  ? 187.231 178.494 211.318 1.00 42.36  ? 992  GLN B CA  1 
ATOM   5536  C C   . GLN B 1 992  ? 188.200 178.218 212.460 1.00 42.36  ? 992  GLN B C   1 
ATOM   5537  O O   . GLN B 1 992  ? 187.803 177.651 213.484 1.00 42.36  ? 992  GLN B O   1 
ATOM   5538  C CB  . GLN B 1 992  ? 187.208 177.317 210.342 1.00 42.36  ? 992  GLN B CB  1 
ATOM   5539  C CG  . GLN B 1 992  ? 186.059 177.359 209.350 1.00 42.36  ? 992  GLN B CG  1 
ATOM   5540  C CD  . GLN B 1 992  ? 185.947 176.087 208.534 1.00 42.36  ? 992  GLN B CD  1 
ATOM   5541  O OE1 . GLN B 1 992  ? 185.125 175.989 207.624 1.00 42.36  ? 992  GLN B OE1 1 
ATOM   5542  N NE2 . GLN B 1 992  ? 186.776 175.101 208.859 1.00 42.36  ? 992  GLN B NE2 1 
ATOM   5543  N N   . ILE B 1 993  ? 189.466 178.610 212.309 1.00 41.00  ? 993  ILE B N   1 
ATOM   5544  C CA  . ILE B 1 993  ? 190.417 178.433 213.404 1.00 41.00  ? 993  ILE B CA  1 
ATOM   5545  C C   . ILE B 1 993  ? 190.169 179.461 214.504 1.00 41.00  ? 993  ILE B C   1 
ATOM   5546  O O   . ILE B 1 993  ? 190.235 179.140 215.699 1.00 41.00  ? 993  ILE B O   1 
ATOM   5547  C CB  . ILE B 1 993  ? 191.861 178.499 212.874 1.00 41.00  ? 993  ILE B CB  1 
ATOM   5548  C CG1 . ILE B 1 993  ? 192.132 177.329 211.927 1.00 41.00  ? 993  ILE B CG1 1 
ATOM   5549  C CG2 . ILE B 1 993  ? 192.856 178.485 214.022 1.00 41.00  ? 993  ILE B CG2 1 
ATOM   5550  C CD1 . ILE B 1 993  ? 193.517 177.342 211.325 1.00 41.00  ? 993  ILE B CD1 1 
ATOM   5551  N N   . ASP B 1 994  ? 189.873 180.707 214.122 1.00 42.54  ? 994  ASP B N   1 
ATOM   5552  C CA  . ASP B 1 994  ? 189.677 181.768 215.105 1.00 42.54  ? 994  ASP B CA  1 
ATOM   5553  C C   . ASP B 1 994  ? 188.466 181.511 215.990 1.00 42.54  ? 994  ASP B C   1 
ATOM   5554  O O   . ASP B 1 994  ? 188.458 181.922 217.154 1.00 42.54  ? 994  ASP B O   1 
ATOM   5555  C CB  . ASP B 1 994  ? 189.535 183.120 214.403 1.00 42.54  ? 994  ASP B CB  1 
ATOM   5556  C CG  . ASP B 1 994  ? 190.838 183.604 213.802 1.00 42.54  ? 994  ASP B CG  1 
ATOM   5557  O OD1 . ASP B 1 994  ? 191.910 183.233 214.325 1.00 42.54  ? 994  ASP B OD1 1 
ATOM   5558  O OD2 . ASP B 1 994  ? 190.791 184.358 212.808 1.00 42.54  ? 994  ASP B OD2 1 
ATOM   5559  N N   . ARG B 1 995  ? 187.437 180.841 215.466 1.00 40.66  ? 995  ARG B N   1 
ATOM   5560  C CA  . ARG B 1 995  ? 186.282 180.518 216.305 1.00 40.66  ? 995  ARG B CA  1 
ATOM   5561  C C   . ARG B 1 995  ? 186.682 179.628 217.482 1.00 40.66  ? 995  ARG B C   1 
ATOM   5562  O O   . ARG B 1 995  ? 186.377 179.929 218.647 1.00 40.66  ? 995  ARG B O   1 
ATOM   5563  C CB  . ARG B 1 995  ? 185.194 179.855 215.461 1.00 40.66  ? 995  ARG B CB  1 
ATOM   5564  C CG  . ARG B 1 995  ? 184.612 180.771 214.400 1.00 40.66  ? 995  ARG B CG  1 
ATOM   5565  C CD  . ARG B 1 995  ? 183.703 180.021 213.446 1.00 40.66  ? 995  ARG B CD  1 
ATOM   5566  N NE  . ARG B 1 995  ? 183.329 180.848 212.303 1.00 40.66  ? 995  ARG B NE  1 
ATOM   5567  C CZ  . ARG B 1 995  ? 182.659 180.405 211.246 1.00 40.66  ? 995  ARG B CZ  1 
ATOM   5568  N NH1 . ARG B 1 995  ? 182.285 179.135 211.180 1.00 40.66  ? 995  ARG B NH1 1 
ATOM   5569  N NH2 . ARG B 1 995  ? 182.366 181.231 210.252 1.00 40.66  ? 995  ARG B NH2 1 
ATOM   5570  N N   . LEU B 1 996  ? 187.376 178.523 217.195 1.00 41.70  ? 996  LEU B N   1 
ATOM   5571  C CA  . LEU B 1 996  ? 187.832 177.642 218.265 1.00 41.70  ? 996  LEU B CA  1 
ATOM   5572  C C   . LEU B 1 996  ? 188.861 178.330 219.154 1.00 41.70  ? 996  LEU B C   1 
ATOM   5573  O O   . LEU B 1 996  ? 188.915 178.059 220.361 1.00 41.70  ? 996  LEU B O   1 
ATOM   5574  C CB  . LEU B 1 996  ? 188.407 176.354 217.676 1.00 41.70  ? 996  LEU B CB  1 
ATOM   5575  C CG  . LEU B 1 996  ? 188.735 175.235 218.666 1.00 41.70  ? 996  LEU B CG  1 
ATOM   5576  C CD1 . LEU B 1 996  ? 187.528 174.922 219.535 1.00 41.70  ? 996  LEU B CD1 1 
ATOM   5577  C CD2 . LEU B 1 996  ? 189.201 173.989 217.932 1.00 41.70  ? 996  LEU B CD2 1 
ATOM   5578  N N   . ILE B 1 997  ? 189.675 179.222 218.583 1.00 39.66  ? 997  ILE B N   1 
ATOM   5579  C CA  . ILE B 1 997  ? 190.613 179.990 219.397 1.00 39.66  ? 997  ILE B CA  1 
ATOM   5580  C C   . ILE B 1 997  ? 189.861 180.838 220.416 1.00 39.66  ? 997  ILE B C   1 
ATOM   5581  O O   . ILE B 1 997  ? 190.238 180.899 221.591 1.00 39.66  ? 997  ILE B O   1 
ATOM   5582  C CB  . ILE B 1 997  ? 191.524 180.852 218.503 1.00 39.66  ? 997  ILE B CB  1 
ATOM   5583  C CG1 . ILE B 1 997  ? 192.535 179.973 217.765 1.00 39.66  ? 997  ILE B CG1 1 
ATOM   5584  C CG2 . ILE B 1 997  ? 192.243 181.909 219.326 1.00 39.66  ? 997  ILE B CG2 1 
ATOM   5585  C CD1 . ILE B 1 997  ? 193.510 180.753 216.911 1.00 39.66  ? 997  ILE B CD1 1 
ATOM   5586  N N   . THR B 1 998  ? 188.778 181.491 219.987 1.00 39.79  ? 998  THR B N   1 
ATOM   5587  C CA  . THR B 1 998  ? 187.986 182.305 220.905 1.00 39.79  ? 998  THR B CA  1 
ATOM   5588  C C   . THR B 1 998  ? 187.333 181.446 221.983 1.00 39.79  ? 998  THR B C   1 
ATOM   5589  O O   . THR B 1 998  ? 187.281 181.838 223.157 1.00 39.79  ? 998  THR B O   1 
ATOM   5590  C CB  . THR B 1 998  ? 186.927 183.089 220.129 1.00 39.79  ? 998  THR B CB  1 
ATOM   5591  O OG1 . THR B 1 998  ? 187.561 183.885 219.121 1.00 39.79  ? 998  THR B OG1 1 
ATOM   5592  C CG2 . THR B 1 998  ? 186.143 183.999 221.063 1.00 39.79  ? 998  THR B CG2 1 
ATOM   5593  N N   . GLY B 1 999  ? 186.827 180.271 221.602 1.00 37.88  ? 999  GLY B N   1 
ATOM   5594  C CA  . GLY B 1 999  ? 186.255 179.376 222.601 1.00 37.88  ? 999  GLY B CA  1 
ATOM   5595  C C   . GLY B 1 999  ? 187.265 178.961 223.658 1.00 37.88  ? 999  GLY B C   1 
ATOM   5596  O O   . GLY B 1 999  ? 186.989 179.004 224.865 1.00 37.88  ? 999  GLY B O   1 
ATOM   5597  N N   . ARG B 1 1000 ? 188.460 178.560 223.217 1.00 41.24  ? 1000 ARG B N   1 
ATOM   5598  C CA  . ARG B 1 1000 ? 189.493 178.172 224.170 1.00 41.24  ? 1000 ARG B CA  1 
ATOM   5599  C C   . ARG B 1 1000 ? 189.976 179.361 224.991 1.00 41.24  ? 1000 ARG B C   1 
ATOM   5600  O O   . ARG B 1 1000 ? 190.377 179.190 226.147 1.00 41.24  ? 1000 ARG B O   1 
ATOM   5601  C CB  . ARG B 1 1000 ? 190.659 177.508 223.443 1.00 41.24  ? 1000 ARG B CB  1 
ATOM   5602  C CG  . ARG B 1 1000 ? 190.271 176.241 222.706 1.00 41.24  ? 1000 ARG B CG  1 
ATOM   5603  C CD  . ARG B 1 1000 ? 191.474 175.350 222.483 1.00 41.24  ? 1000 ARG B CD  1 
ATOM   5604  N NE  . ARG B 1 1000 ? 192.047 174.891 223.745 1.00 41.24  ? 1000 ARG B NE  1 
ATOM   5605  C CZ  . ARG B 1 1000 ? 191.641 173.807 224.399 1.00 41.24  ? 1000 ARG B CZ  1 
ATOM   5606  N NH1 . ARG B 1 1000 ? 192.219 173.464 225.542 1.00 41.24  ? 1000 ARG B NH1 1 
ATOM   5607  N NH2 . ARG B 1 1000 ? 190.657 173.065 223.910 1.00 41.24  ? 1000 ARG B NH2 1 
ATOM   5608  N N   . LEU B 1 1001 ? 189.932 180.570 224.426 1.00 37.88  ? 1001 LEU B N   1 
ATOM   5609  C CA  . LEU B 1 1001 ? 190.266 181.758 225.205 1.00 37.88  ? 1001 LEU B CA  1 
ATOM   5610  C C   . LEU B 1 1001 ? 189.245 181.994 226.309 1.00 37.88  ? 1001 LEU B C   1 
ATOM   5611  O O   . LEU B 1 1001 ? 189.607 182.396 227.419 1.00 37.88  ? 1001 LEU B O   1 
ATOM   5612  C CB  . LEU B 1 1001 ? 190.361 182.982 224.295 1.00 37.88  ? 1001 LEU B CB  1 
ATOM   5613  C CG  . LEU B 1 1001 ? 191.611 183.096 223.424 1.00 37.88  ? 1001 LEU B CG  1 
ATOM   5614  C CD1 . LEU B 1 1001 ? 191.624 184.417 222.672 1.00 37.88  ? 1001 LEU B CD1 1 
ATOM   5615  C CD2 . LEU B 1 1001 ? 192.860 182.942 224.270 1.00 37.88  ? 1001 LEU B CD2 1 
ATOM   5616  N N   . GLN B 1 1002 ? 187.965 181.757 226.019 1.00 36.19  ? 1002 GLN B N   1 
ATOM   5617  C CA  . GLN B 1 1002 ? 186.950 181.852 227.067 1.00 36.19  ? 1002 GLN B CA  1 
ATOM   5618  C C   . GLN B 1 1002 ? 187.198 180.821 228.163 1.00 36.19  ? 1002 GLN B C   1 
ATOM   5619  O O   . GLN B 1 1002 ? 187.082 181.128 229.359 1.00 36.19  ? 1002 GLN B O   1 
ATOM   5620  C CB  . GLN B 1 1002 ? 185.555 181.677 226.468 1.00 36.19  ? 1002 GLN B CB  1 
ATOM   5621  C CG  . GLN B 1 1002 ? 185.174 182.743 225.454 1.00 36.19  ? 1002 GLN B CG  1 
ATOM   5622  C CD  . GLN B 1 1002 ? 185.048 184.122 226.071 1.00 36.19  ? 1002 GLN B CD  1 
ATOM   5623  O OE1 . GLN B 1 1002 ? 184.839 184.261 227.276 1.00 36.19  ? 1002 GLN B OE1 1 
ATOM   5624  N NE2 . GLN B 1 1002 ? 185.175 185.152 225.243 1.00 36.19  ? 1002 GLN B NE2 1 
ATOM   5625  N N   . SER B 1 1003 ? 187.546 179.592 227.772 1.00 36.42  ? 1003 SER B N   1 
ATOM   5626  C CA  . SER B 1 1003 ? 187.872 178.572 228.769 1.00 36.42  ? 1003 SER B CA  1 
ATOM   5627  C C   . SER B 1 1003 ? 189.063 178.994 229.628 1.00 36.42  ? 1003 SER B C   1 
ATOM   5628  O O   . SER B 1 1003 ? 189.051 178.826 230.857 1.00 36.42  ? 1003 SER B O   1 
ATOM   5629  C CB  . SER B 1 1003 ? 188.153 177.236 228.081 1.00 36.42  ? 1003 SER B CB  1 
ATOM   5630  O OG  . SER B 1 1003 ? 187.019 176.784 227.364 1.00 36.42  ? 1003 SER B OG  1 
ATOM   5631  N N   . LEU B 1 1004 ? 190.099 179.552 228.999 1.00 35.43  ? 1004 LEU B N   1 
ATOM   5632  C CA  . LEU B 1 1004 ? 191.279 179.982 229.742 1.00 35.43  ? 1004 LEU B CA  1 
ATOM   5633  C C   . LEU B 1 1004 ? 190.957 181.148 230.670 1.00 35.43  ? 1004 LEU B C   1 
ATOM   5634  O O   . LEU B 1 1004 ? 191.504 181.240 231.774 1.00 35.43  ? 1004 LEU B O   1 
ATOM   5635  C CB  . LEU B 1 1004 ? 192.398 180.360 228.773 1.00 35.43  ? 1004 LEU B CB  1 
ATOM   5636  C CG  . LEU B 1 1004 ? 193.753 180.659 229.411 1.00 35.43  ? 1004 LEU B CG  1 
ATOM   5637  C CD1 . LEU B 1 1004 ? 194.227 179.456 230.207 1.00 35.43  ? 1004 LEU B CD1 1 
ATOM   5638  C CD2 . LEU B 1 1004 ? 194.771 181.044 228.351 1.00 35.43  ? 1004 LEU B CD2 1 
ATOM   5639  N N   . GLN B 1 1005 ? 190.072 182.048 230.238 1.00 33.60  ? 1005 GLN B N   1 
ATOM   5640  C CA  . GLN B 1 1005 ? 189.654 183.145 231.103 1.00 33.60  ? 1005 GLN B CA  1 
ATOM   5641  C C   . GLN B 1 1005 ? 188.897 182.625 232.318 1.00 33.60  ? 1005 GLN B C   1 
ATOM   5642  O O   . GLN B 1 1005 ? 189.073 183.133 233.432 1.00 33.60  ? 1005 GLN B O   1 
ATOM   5643  C CB  . GLN B 1 1005 ? 188.799 184.138 230.316 1.00 33.60  ? 1005 GLN B CB  1 
ATOM   5644  C CG  . GLN B 1 1005 ? 188.311 185.323 231.132 1.00 33.60  ? 1005 GLN B CG  1 
ATOM   5645  C CD  . GLN B 1 1005 ? 189.445 186.198 231.628 1.00 33.60  ? 1005 GLN B CD  1 
ATOM   5646  O OE1 . GLN B 1 1005 ? 190.493 186.298 230.991 1.00 33.60  ? 1005 GLN B OE1 1 
ATOM   5647  N NE2 . GLN B 1 1005 ? 189.241 186.835 232.775 1.00 33.60  ? 1005 GLN B NE2 1 
ATOM   5648  N N   . THR B 1 1006 ? 188.054 181.608 232.123 1.00 34.73  ? 1006 THR B N   1 
ATOM   5649  C CA  . THR B 1 1006 ? 187.382 180.987 233.263 1.00 34.73  ? 1006 THR B CA  1 
ATOM   5650  C C   . THR B 1 1006 ? 188.391 180.359 234.219 1.00 34.73  ? 1006 THR B C   1 
ATOM   5651  O O   . THR B 1 1006 ? 188.259 180.476 235.446 1.00 34.73  ? 1006 THR B O   1 
ATOM   5652  C CB  . THR B 1 1006 ? 186.378 179.942 232.777 1.00 34.73  ? 1006 THR B CB  1 
ATOM   5653  O OG1 . THR B 1 1006 ? 185.435 180.560 231.894 1.00 34.73  ? 1006 THR B OG1 1 
ATOM   5654  C CG2 . THR B 1 1006 ? 185.633 179.329 233.952 1.00 34.73  ? 1006 THR B CG2 1 
ATOM   5655  N N   . TYR B 1 1007 ? 189.412 179.693 233.672 1.00 32.40  ? 1007 TYR B N   1 
ATOM   5656  C CA  . TYR B 1 1007 ? 190.457 179.117 234.516 1.00 32.40  ? 1007 TYR B CA  1 
ATOM   5657  C C   . TYR B 1 1007 ? 191.183 180.195 235.318 1.00 32.40  ? 1007 TYR B C   1 
ATOM   5658  O O   . TYR B 1 1007 ? 191.454 180.018 236.513 1.00 32.40  ? 1007 TYR B O   1 
ATOM   5659  C CB  . TYR B 1 1007 ? 191.446 178.328 233.657 1.00 32.40  ? 1007 TYR B CB  1 
ATOM   5660  C CG  . TYR B 1 1007 ? 192.683 177.868 234.397 1.00 32.40  ? 1007 TYR B CG  1 
ATOM   5661  C CD1 . TYR B 1 1007 ? 192.657 176.733 235.194 1.00 32.40  ? 1007 TYR B CD1 1 
ATOM   5662  C CD2 . TYR B 1 1007 ? 193.880 178.565 234.290 1.00 32.40  ? 1007 TYR B CD2 1 
ATOM   5663  C CE1 . TYR B 1 1007 ? 193.785 176.307 235.869 1.00 32.40  ? 1007 TYR B CE1 1 
ATOM   5664  C CE2 . TYR B 1 1007 ? 195.012 178.148 234.962 1.00 32.40  ? 1007 TYR B CE2 1 
ATOM   5665  C CZ  . TYR B 1 1007 ? 194.959 177.019 235.750 1.00 32.40  ? 1007 TYR B CZ  1 
ATOM   5666  O OH  . TYR B 1 1007 ? 196.085 176.599 236.420 1.00 32.40  ? 1007 TYR B OH  1 
ATOM   5667  N N   . VAL B 1 1008 ? 191.506 181.318 234.673 1.00 32.47  ? 1008 VAL B N   1 
ATOM   5668  C CA  . VAL B 1 1008 ? 192.203 182.402 235.360 1.00 32.47  ? 1008 VAL B CA  1 
ATOM   5669  C C   . VAL B 1 1008 ? 191.322 183.000 236.452 1.00 32.47  ? 1008 VAL B C   1 
ATOM   5670  O O   . VAL B 1 1008 ? 191.803 183.346 237.538 1.00 32.47  ? 1008 VAL B O   1 
ATOM   5671  C CB  . VAL B 1 1008 ? 192.659 183.468 234.346 1.00 32.47  ? 1008 VAL B CB  1 
ATOM   5672  C CG1 . VAL B 1 1008 ? 193.196 184.697 235.062 1.00 32.47  ? 1008 VAL B CG1 1 
ATOM   5673  C CG2 . VAL B 1 1008 ? 193.716 182.894 233.418 1.00 32.47  ? 1008 VAL B CG2 1 
ATOM   5674  N N   . THR B 1 1009 ? 190.020 183.133 236.182 1.00 32.29  ? 1009 THR B N   1 
ATOM   5675  C CA  . THR B 1 1009 ? 189.099 183.618 237.206 1.00 32.29  ? 1009 THR B CA  1 
ATOM   5676  C C   . THR B 1 1009 ? 189.074 182.682 238.409 1.00 32.29  ? 1009 THR B C   1 
ATOM   5677  O O   . THR B 1 1009 ? 189.111 183.135 239.562 1.00 32.29  ? 1009 THR B O   1 
ATOM   5678  C CB  . THR B 1 1009 ? 187.695 183.771 236.619 1.00 32.29  ? 1009 THR B CB  1 
ATOM   5679  O OG1 . THR B 1 1009 ? 187.720 184.732 235.557 1.00 32.29  ? 1009 THR B OG1 1 
ATOM   5680  C CG2 . THR B 1 1009 ? 186.714 184.230 237.688 1.00 32.29  ? 1009 THR B CG2 1 
ATOM   5681  N N   . GLN B 1 1010 ? 189.007 181.372 238.157 1.00 32.56  ? 1010 GLN B N   1 
ATOM   5682  C CA  . GLN B 1 1010 ? 189.044 180.405 239.251 1.00 32.56  ? 1010 GLN B CA  1 
ATOM   5683  C C   . GLN B 1 1010 ? 190.329 180.538 240.058 1.00 32.56  ? 1010 GLN B C   1 
ATOM   5684  O O   . GLN B 1 1010 ? 190.308 180.501 241.294 1.00 32.56  ? 1010 GLN B O   1 
ATOM   5685  C CB  . GLN B 1 1010 ? 188.900 178.984 238.706 1.00 32.56  ? 1010 GLN B CB  1 
ATOM   5686  C CG  . GLN B 1 1010 ? 187.467 178.501 238.591 1.00 32.56  ? 1010 GLN B CG  1 
ATOM   5687  C CD  . GLN B 1 1010 ? 187.380 177.010 238.338 1.00 32.56  ? 1010 GLN B CD  1 
ATOM   5688  O OE1 . GLN B 1 1010 ? 188.299 176.408 237.783 1.00 32.56  ? 1010 GLN B OE1 1 
ATOM   5689  N NE2 . GLN B 1 1010 ? 186.275 176.403 238.753 1.00 32.56  ? 1010 GLN B NE2 1 
ATOM   5690  N N   . GLN B 1 1011 ? 191.463 180.699 239.371 1.00 32.03  ? 1011 GLN B N   1 
ATOM   5691  C CA  . GLN B 1 1011 ? 192.739 180.808 240.074 1.00 32.03  ? 1011 GLN B CA  1 
ATOM   5692  C C   . GLN B 1 1011 ? 192.804 182.075 240.919 1.00 32.03  ? 1011 GLN B C   1 
ATOM   5693  O O   . GLN B 1 1011 ? 193.321 182.056 242.042 1.00 32.03  ? 1011 GLN B O   1 
ATOM   5694  C CB  . GLN B 1 1011 ? 193.895 180.765 239.075 1.00 32.03  ? 1011 GLN B CB  1 
ATOM   5695  C CG  . GLN B 1 1011 ? 194.076 179.413 238.405 1.00 32.03  ? 1011 GLN B CG  1 
ATOM   5696  C CD  . GLN B 1 1011 ? 194.401 178.311 239.394 1.00 32.03  ? 1011 GLN B CD  1 
ATOM   5697  O OE1 . GLN B 1 1011 ? 195.055 178.545 240.410 1.00 32.03  ? 1011 GLN B OE1 1 
ATOM   5698  N NE2 . GLN B 1 1011 ? 193.940 177.100 239.103 1.00 32.03  ? 1011 GLN B NE2 1 
ATOM   5699  N N   . LEU B 1 1012 ? 192.272 183.186 240.405 1.00 31.37  ? 1012 LEU B N   1 
ATOM   5700  C CA  . LEU B 1 1012 ? 192.292 184.429 241.171 1.00 31.37  ? 1012 LEU B CA  1 
ATOM   5701  C C   . LEU B 1 1012 ? 191.378 184.345 242.389 1.00 31.37  ? 1012 LEU B C   1 
ATOM   5702  O O   . LEU B 1 1012 ? 191.722 184.843 243.470 1.00 31.37  ? 1012 LEU B O   1 
ATOM   5703  C CB  . LEU B 1 1012 ? 191.895 185.603 240.277 1.00 31.37  ? 1012 LEU B CB  1 
ATOM   5704  C CG  . LEU B 1 1012 ? 192.862 185.962 239.148 1.00 31.37  ? 1012 LEU B CG  1 
ATOM   5705  C CD1 . LEU B 1 1012 ? 192.347 187.157 238.362 1.00 31.37  ? 1012 LEU B CD1 1 
ATOM   5706  C CD2 . LEU B 1 1012 ? 194.250 186.237 239.701 1.00 31.37  ? 1012 LEU B CD2 1 
ATOM   5707  N N   . ILE B 1 1013 ? 190.211 183.712 242.239 1.00 31.27  ? 1013 ILE B N   1 
ATOM   5708  C CA  . ILE B 1 1013 ? 189.326 183.535 243.387 1.00 31.27  ? 1013 ILE B CA  1 
ATOM   5709  C C   . ILE B 1 1013 ? 189.973 182.624 244.424 1.00 31.27  ? 1013 ILE B C   1 
ATOM   5710  O O   . ILE B 1 1013 ? 189.855 182.855 245.636 1.00 31.27  ? 1013 ILE B O   1 
ATOM   5711  C CB  . ILE B 1 1013 ? 187.957 183.002 242.927 1.00 31.27  ? 1013 ILE B CB  1 
ATOM   5712  C CG1 . ILE B 1 1013 ? 187.268 184.036 242.036 1.00 31.27  ? 1013 ILE B CG1 1 
ATOM   5713  C CG2 . ILE B 1 1013 ? 187.080 182.665 244.122 1.00 31.27  ? 1013 ILE B CG2 1 
ATOM   5714  C CD1 . ILE B 1 1013 ? 185.906 183.615 241.555 1.00 31.27  ? 1013 ILE B CD1 1 
ATOM   5715  N N   . ARG B 1 1014 ? 190.678 181.585 243.970 1.00 32.72  ? 1014 ARG B N   1 
ATOM   5716  C CA  . ARG B 1 1014 ? 191.402 180.722 244.898 1.00 32.72  ? 1014 ARG B CA  1 
ATOM   5717  C C   . ARG B 1 1014 ? 192.495 181.493 245.626 1.00 32.72  ? 1014 ARG B C   1 
ATOM   5718  O O   . ARG B 1 1014 ? 192.722 181.281 246.821 1.00 32.72  ? 1014 ARG B O   1 
ATOM   5719  C CB  . ARG B 1 1014 ? 191.992 179.527 244.151 1.00 32.72  ? 1014 ARG B CB  1 
ATOM   5720  C CG  . ARG B 1 1014 ? 192.757 178.558 245.035 1.00 32.72  ? 1014 ARG B CG  1 
ATOM   5721  C CD  . ARG B 1 1014 ? 193.429 177.475 244.209 1.00 32.72  ? 1014 ARG B CD  1 
ATOM   5722  N NE  . ARG B 1 1014 ? 194.249 176.590 245.031 1.00 32.72  ? 1014 ARG B NE  1 
ATOM   5723  C CZ  . ARG B 1 1014 ? 195.006 175.612 244.547 1.00 32.72  ? 1014 ARG B CZ  1 
ATOM   5724  N NH1 . ARG B 1 1014 ? 195.720 174.855 245.369 1.00 32.72  ? 1014 ARG B NH1 1 
ATOM   5725  N NH2 . ARG B 1 1014 ? 195.051 175.390 243.241 1.00 32.72  ? 1014 ARG B NH2 1 
ATOM   5726  N N   . ALA B 1 1015 ? 193.180 182.397 244.922 1.00 30.20  ? 1015 ALA B N   1 
ATOM   5727  C CA  . ALA B 1 1015 ? 194.206 183.213 245.567 1.00 30.20  ? 1015 ALA B CA  1 
ATOM   5728  C C   . ALA B 1 1015 ? 193.599 184.130 246.623 1.00 30.20  ? 1015 ALA B C   1 
ATOM   5729  O O   . ALA B 1 1015 ? 194.174 184.314 247.703 1.00 30.20  ? 1015 ALA B O   1 
ATOM   5730  C CB  . ALA B 1 1015 ? 194.964 184.028 244.520 1.00 30.20  ? 1015 ALA B CB  1 
ATOM   5731  N N   . ALA B 1 1016 ? 192.437 184.716 246.327 1.00 30.33  ? 1016 ALA B N   1 
ATOM   5732  C CA  . ALA B 1 1016 ? 191.762 185.550 247.319 1.00 30.33  ? 1016 ALA B CA  1 
ATOM   5733  C C   . ALA B 1 1016 ? 191.354 184.733 248.542 1.00 30.33  ? 1016 ALA B C   1 
ATOM   5734  O O   . ALA B 1 1016 ? 191.521 185.179 249.687 1.00 30.33  ? 1016 ALA B O   1 
ATOM   5735  C CB  . ALA B 1 1016 ? 190.543 186.228 246.695 1.00 30.33  ? 1016 ALA B CB  1 
ATOM   5736  N N   . GLU B 1 1017 ? 190.822 183.529 248.318 1.00 32.80  ? 1017 GLU B N   1 
ATOM   5737  C CA  . GLU B 1 1017 ? 190.442 182.672 249.438 1.00 32.80  ? 1017 GLU B CA  1 
ATOM   5738  C C   . GLU B 1 1017 ? 191.660 182.258 250.255 1.00 32.80  ? 1017 GLU B C   1 
ATOM   5739  O O   . GLU B 1 1017 ? 191.583 182.137 251.482 1.00 32.80  ? 1017 GLU B O   1 
ATOM   5740  C CB  . GLU B 1 1017 ? 189.693 181.441 248.930 1.00 32.80  ? 1017 GLU B CB  1 
ATOM   5741  C CG  . GLU B 1 1017 ? 188.321 181.742 248.356 1.00 32.80  ? 1017 GLU B CG  1 
ATOM   5742  C CD  . GLU B 1 1017 ? 187.591 180.492 247.912 1.00 32.80  ? 1017 GLU B CD  1 
ATOM   5743  O OE1 . GLU B 1 1017 ? 188.211 179.408 247.912 1.00 32.80  ? 1017 GLU B OE1 1 
ATOM   5744  O OE2 . GLU B 1 1017 ? 186.396 180.591 247.565 1.00 32.80  ? 1017 GLU B OE2 1 
ATOM   5745  N N   . ILE B 1 1018 ? 192.800 182.049 249.593 1.00 31.66  ? 1018 ILE B N   1 
ATOM   5746  C CA  . ILE B 1 1018 ? 194.011 181.673 250.315 1.00 31.66  ? 1018 ILE B CA  1 
ATOM   5747  C C   . ILE B 1 1018 ? 194.554 182.853 251.112 1.00 31.66  ? 1018 ILE B C   1 
ATOM   5748  O O   . ILE B 1 1018 ? 195.087 182.672 252.211 1.00 31.66  ? 1018 ILE B O   1 
ATOM   5749  C CB  . ILE B 1 1018 ? 195.051 181.098 249.335 1.00 31.66  ? 1018 ILE B CB  1 
ATOM   5750  C CG1 . ILE B 1 1018 ? 194.602 179.714 248.859 1.00 31.66  ? 1018 ILE B CG1 1 
ATOM   5751  C CG2 . ILE B 1 1018 ? 196.426 181.015 249.977 1.00 31.66  ? 1018 ILE B CG2 1 
ATOM   5752  C CD1 . ILE B 1 1018 ? 195.592 179.017 247.962 1.00 31.66  ? 1018 ILE B CD1 1 
ATOM   5753  N N   . ARG B 1 1019 ? 194.412 184.077 250.598 1.00 29.22  ? 1019 ARG B N   1 
ATOM   5754  C CA  . ARG B 1 1019 ? 194.778 185.246 251.397 1.00 29.22  ? 1019 ARG B CA  1 
ATOM   5755  C C   . ARG B 1 1019 ? 193.877 185.380 252.621 1.00 29.22  ? 1019 ARG B C   1 
ATOM   5756  O O   . ARG B 1 1019 ? 194.349 185.714 253.718 1.00 29.22  ? 1019 ARG B O   1 
ATOM   5757  C CB  . ARG B 1 1019 ? 194.718 186.513 250.544 1.00 29.22  ? 1019 ARG B CB  1 
ATOM   5758  C CG  . ARG B 1 1019 ? 195.803 186.603 249.484 1.00 29.22  ? 1019 ARG B CG  1 
ATOM   5759  C CD  . ARG B 1 1019 ? 195.889 188.004 248.900 1.00 29.22  ? 1019 ARG B CD  1 
ATOM   5760  N NE  . ARG B 1 1019 ? 194.677 188.380 248.179 1.00 29.22  ? 1019 ARG B NE  1 
ATOM   5761  C CZ  . ARG B 1 1019 ? 194.526 188.264 246.864 1.00 29.22  ? 1019 ARG B CZ  1 
ATOM   5762  N NH1 . ARG B 1 1019 ? 193.388 188.631 246.290 1.00 29.22  ? 1019 ARG B NH1 1 
ATOM   5763  N NH2 . ARG B 1 1019 ? 195.512 187.783 246.121 1.00 29.22  ? 1019 ARG B NH2 1 
ATOM   5764  N N   . ALA B 1 1020 ? 192.577 185.123 252.453 1.00 29.86  ? 1020 ALA B N   1 
ATOM   5765  C CA  . ALA B 1 1020 ? 191.674 185.136 253.601 1.00 29.86  ? 1020 ALA B CA  1 
ATOM   5766  C C   . ALA B 1 1020 ? 192.058 184.065 254.616 1.00 29.86  ? 1020 ALA B C   1 
ATOM   5767  O O   . ALA B 1 1020 ? 192.032 184.305 255.831 1.00 29.86  ? 1020 ALA B O   1 
ATOM   5768  C CB  . ALA B 1 1020 ? 190.230 184.946 253.137 1.00 29.86  ? 1020 ALA B CB  1 
ATOM   5769  N N   . SER B 1 1021 ? 192.429 182.876 254.136 1.00 31.85  ? 1021 SER B N   1 
ATOM   5770  C CA  . SER B 1 1021 ? 192.868 181.814 255.034 1.00 31.85  ? 1021 SER B CA  1 
ATOM   5771  C C   . SER B 1 1021 ? 194.183 182.165 255.717 1.00 31.85  ? 1021 SER B C   1 
ATOM   5772  O O   . SER B 1 1021 ? 194.418 181.747 256.853 1.00 31.85  ? 1021 SER B O   1 
ATOM   5773  C CB  . SER B 1 1021 ? 192.999 180.498 254.268 1.00 31.85  ? 1021 SER B CB  1 
ATOM   5774  O OG  . SER B 1 1021 ? 193.364 179.438 255.134 1.00 31.85  ? 1021 SER B OG  1 
ATOM   5775  N N   . ALA B 1 1022 ? 195.045 182.935 255.051 1.00 31.79  ? 1022 ALA B N   1 
ATOM   5776  C CA  . ALA B 1 1022 ? 196.279 183.386 255.686 1.00 31.79  ? 1022 ALA B CA  1 
ATOM   5777  C C   . ALA B 1 1022 ? 195.990 184.387 256.797 1.00 31.79  ? 1022 ALA B C   1 
ATOM   5778  O O   . ALA B 1 1022 ? 196.622 184.348 257.859 1.00 31.79  ? 1022 ALA B O   1 
ATOM   5779  C CB  . ALA B 1 1022 ? 197.216 183.994 254.643 1.00 31.79  ? 1022 ALA B CB  1 
ATOM   5780  N N   . ASN B 1 1023 ? 195.040 185.297 256.567 1.00 31.67  ? 1023 ASN B N   1 
ATOM   5781  C CA  . ASN B 1 1023 ? 194.610 186.191 257.640 1.00 31.67  ? 1023 ASN B CA  1 
ATOM   5782  C C   . ASN B 1 1023 ? 194.021 185.403 258.806 1.00 31.67  ? 1023 ASN B C   1 
ATOM   5783  O O   . ASN B 1 1023 ? 194.273 185.719 259.979 1.00 31.67  ? 1023 ASN B O   1 
ATOM   5784  C CB  . ASN B 1 1023 ? 193.595 187.204 257.111 1.00 31.67  ? 1023 ASN B CB  1 
ATOM   5785  C CG  . ASN B 1 1023 ? 194.191 188.142 256.080 1.00 31.67  ? 1023 ASN B CG  1 
ATOM   5786  O OD1 . ASN B 1 1023 ? 195.389 188.423 256.100 1.00 31.67  ? 1023 ASN B OD1 1 
ATOM   5787  N ND2 . ASN B 1 1023 ? 193.355 188.633 255.174 1.00 31.67  ? 1023 ASN B ND2 1 
ATOM   5788  N N   . LEU B 1 1024 ? 193.232 184.369 258.500 1.00 32.08  ? 1024 LEU B N   1 
ATOM   5789  C CA  . LEU B 1 1024 ? 192.677 183.522 259.551 1.00 32.08  ? 1024 LEU B CA  1 
ATOM   5790  C C   . LEU B 1 1024 ? 193.779 182.797 260.315 1.00 32.08  ? 1024 LEU B C   1 
ATOM   5791  O O   . LEU B 1 1024 ? 193.707 182.659 261.540 1.00 32.08  ? 1024 LEU B O   1 
ATOM   5792  C CB  . LEU B 1 1024 ? 191.691 182.519 258.953 1.00 32.08  ? 1024 LEU B CB  1 
ATOM   5793  C CG  . LEU B 1 1024 ? 191.032 181.553 259.940 1.00 32.08  ? 1024 LEU B CG  1 
ATOM   5794  C CD1 . LEU B 1 1024 ? 190.241 182.315 260.991 1.00 32.08  ? 1024 LEU B CD1 1 
ATOM   5795  C CD2 . LEU B 1 1024 ? 190.141 180.562 259.209 1.00 32.08  ? 1024 LEU B CD2 1 
ATOM   5796  N N   . ALA B 1 1025 ? 194.809 182.330 259.609 1.00 33.70  ? 1025 ALA B N   1 
ATOM   5797  C CA  . ALA B 1 1025 ? 195.927 181.671 260.275 1.00 33.70  ? 1025 ALA B CA  1 
ATOM   5798  C C   . ALA B 1 1025 ? 196.685 182.644 261.166 1.00 33.70  ? 1025 ALA B C   1 
ATOM   5799  O O   . ALA B 1 1025 ? 197.119 182.279 262.264 1.00 33.70  ? 1025 ALA B O   1 
ATOM   5800  C CB  . ALA B 1 1025 ? 196.862 181.047 259.240 1.00 33.70  ? 1025 ALA B CB  1 
ATOM   5801  N N   . ALA B 1 1026 ? 196.845 183.890 260.716 1.00 32.82  ? 1026 ALA B N   1 
ATOM   5802  C CA  . ALA B 1 1026 ? 197.527 184.891 261.530 1.00 32.82  ? 1026 ALA B CA  1 
ATOM   5803  C C   . ALA B 1 1026 ? 196.748 185.182 262.809 1.00 32.82  ? 1026 ALA B C   1 
ATOM   5804  O O   . ALA B 1 1026 ? 197.321 185.216 263.907 1.00 32.82  ? 1026 ALA B O   1 
ATOM   5805  C CB  . ALA B 1 1026 ? 197.735 186.172 260.722 1.00 32.82  ? 1026 ALA B CB  1 
ATOM   5806  N N   . THR B 1 1027 ? 195.433 185.390 262.688 1.00 35.03  ? 1027 THR B N   1 
ATOM   5807  C CA  . THR B 1 1027 ? 194.651 185.678 263.887 1.00 35.03  ? 1027 THR B CA  1 
ATOM   5808  C C   . THR B 1 1027 ? 194.550 184.457 264.798 1.00 35.03  ? 1027 THR B C   1 
ATOM   5809  O O   . THR B 1 1027 ? 194.528 184.608 266.025 1.00 35.03  ? 1027 THR B O   1 
ATOM   5810  C CB  . THR B 1 1027 ? 193.260 186.210 263.521 1.00 35.03  ? 1027 THR B CB  1 
ATOM   5811  O OG1 . THR B 1 1027 ? 192.565 186.590 264.716 1.00 35.03  ? 1027 THR B OG1 1 
ATOM   5812  C CG2 . THR B 1 1027 ? 192.440 185.172 262.785 1.00 35.03  ? 1027 THR B CG2 1 
ATOM   5813  N N   . LYS B 1 1028 ? 194.530 183.246 264.232 1.00 36.39  ? 1028 LYS B N   1 
ATOM   5814  C CA  . LYS B 1 1028 ? 194.536 182.049 265.066 1.00 36.39  ? 1028 LYS B CA  1 
ATOM   5815  C C   . LYS B 1 1028 ? 195.858 181.901 265.805 1.00 36.39  ? 1028 LYS B C   1 
ATOM   5816  O O   . LYS B 1 1028 ? 195.875 181.531 266.981 1.00 36.39  ? 1028 LYS B O   1 
ATOM   5817  C CB  . LYS B 1 1028 ? 194.252 180.807 264.222 1.00 36.39  ? 1028 LYS B CB  1 
ATOM   5818  C CG  . LYS B 1 1028 ? 192.778 180.575 263.941 1.00 36.39  ? 1028 LYS B CG  1 
ATOM   5819  C CD  . LYS B 1 1028 ? 192.531 179.175 263.407 1.00 36.39  ? 1028 LYS B CD  1 
ATOM   5820  C CE  . LYS B 1 1028 ? 191.045 178.904 263.246 1.00 36.39  ? 1028 LYS B CE  1 
ATOM   5821  N NZ  . LYS B 1 1028 ? 190.779 177.522 262.764 1.00 36.39  ? 1028 LYS B NZ  1 
ATOM   5822  N N   . MET B 1 1029 ? 196.975 182.179 265.130 1.00 37.01  ? 1029 MET B N   1 
ATOM   5823  C CA  . MET B 1 1029 ? 198.264 182.218 265.812 1.00 37.01  ? 1029 MET B CA  1 
ATOM   5824  C C   . MET B 1 1029 ? 198.224 183.194 266.979 1.00 37.01  ? 1029 MET B C   1 
ATOM   5825  O O   . MET B 1 1029 ? 198.553 182.836 268.117 1.00 37.01  ? 1029 MET B O   1 
ATOM   5826  C CB  . MET B 1 1029 ? 199.363 182.606 264.822 1.00 37.01  ? 1029 MET B CB  1 
ATOM   5827  C CG  . MET B 1 1029 ? 200.747 182.735 265.434 1.00 37.01  ? 1029 MET B CG  1 
ATOM   5828  S SD  . MET B 1 1029 ? 201.576 181.147 265.620 1.00 37.01  ? 1029 MET B SD  1 
ATOM   5829  C CE  . MET B 1 1029 ? 201.691 180.632 263.909 1.00 37.01  ? 1029 MET B CE  1 
ATOM   5830  N N   . SER B 1 1030 ? 197.777 184.425 266.717 1.00 37.20  ? 1030 SER B N   1 
ATOM   5831  C CA  . SER B 1 1030 ? 197.777 185.456 267.750 1.00 37.20  ? 1030 SER B CA  1 
ATOM   5832  C C   . SER B 1 1030 ? 196.865 185.102 268.920 1.00 37.20  ? 1030 SER B C   1 
ATOM   5833  O O   . SER B 1 1030 ? 197.175 185.440 270.068 1.00 37.20  ? 1030 SER B O   1 
ATOM   5834  C CB  . SER B 1 1030 ? 197.366 186.799 267.148 1.00 37.20  ? 1030 SER B CB  1 
ATOM   5835  O OG  . SER B 1 1030 ? 198.276 187.208 266.143 1.00 37.20  ? 1030 SER B OG  1 
ATOM   5836  N N   . GLU B 1 1031 ? 195.743 184.428 268.661 1.00 37.57  ? 1031 GLU B N   1 
ATOM   5837  C CA  . GLU B 1 1031 ? 194.762 184.184 269.711 1.00 37.57  ? 1031 GLU B CA  1 
ATOM   5838  C C   . GLU B 1 1031 ? 194.914 182.833 270.400 1.00 37.57  ? 1031 GLU B C   1 
ATOM   5839  O O   . GLU B 1 1031 ? 194.358 182.650 271.488 1.00 37.57  ? 1031 GLU B O   1 
ATOM   5840  C CB  . GLU B 1 1031 ? 193.343 184.303 269.147 1.00 37.57  ? 1031 GLU B CB  1 
ATOM   5841  C CG  . GLU B 1 1031 ? 192.989 185.699 268.667 1.00 37.57  ? 1031 GLU B CG  1 
ATOM   5842  C CD  . GLU B 1 1031 ? 191.557 185.804 268.189 1.00 37.57  ? 1031 GLU B CD  1 
ATOM   5843  O OE1 . GLU B 1 1031 ? 190.767 184.877 268.464 1.00 37.57  ? 1031 GLU B OE1 1 
ATOM   5844  O OE2 . GLU B 1 1031 ? 191.221 186.813 267.535 1.00 37.57  ? 1031 GLU B OE2 1 
ATOM   5845  N N   . CYS B 1 1032 ? 195.642 181.888 269.811 1.00 40.39  ? 1032 CYS B N   1 
ATOM   5846  C CA  . CYS B 1 1032 ? 195.814 180.566 270.401 1.00 40.39  ? 1032 CYS B CA  1 
ATOM   5847  C C   . CYS B 1 1032 ? 197.228 180.301 270.889 1.00 40.39  ? 1032 CYS B C   1 
ATOM   5848  O O   . CYS B 1 1032 ? 197.404 179.648 271.919 1.00 40.39  ? 1032 CYS B O   1 
ATOM   5849  C CB  . CYS B 1 1032 ? 195.423 179.479 269.390 1.00 40.39  ? 1032 CYS B CB  1 
ATOM   5850  S SG  . CYS B 1 1032 ? 193.843 179.731 268.534 1.00 40.39  ? 1032 CYS B SG  1 
ATOM   5851  N N   . VAL B 1 1033 ? 198.245 180.784 270.179 1.00 39.61  ? 1033 VAL B N   1 
ATOM   5852  C CA  . VAL B 1 1033 ? 199.624 180.550 270.593 1.00 39.61  ? 1033 VAL B CA  1 
ATOM   5853  C C   . VAL B 1 1033 ? 200.095 181.612 271.578 1.00 39.61  ? 1033 VAL B C   1 
ATOM   5854  O O   . VAL B 1 1033 ? 200.749 181.295 272.574 1.00 39.61  ? 1033 VAL B O   1 
ATOM   5855  C CB  . VAL B 1 1033 ? 200.538 180.484 269.353 1.00 39.61  ? 1033 VAL B CB  1 
ATOM   5856  C CG1 . VAL B 1 1033 ? 201.976 180.218 269.766 1.00 39.61  ? 1033 VAL B CG1 1 
ATOM   5857  C CG2 . VAL B 1 1033 ? 200.045 179.414 268.394 1.00 39.61  ? 1033 VAL B CG2 1 
ATOM   5858  N N   . LEU B 1 1034 ? 199.768 182.876 271.322 1.00 40.45  ? 1034 LEU B N   1 
ATOM   5859  C CA  . LEU B 1 1034 ? 200.152 183.975 272.195 1.00 40.45  ? 1034 LEU B CA  1 
ATOM   5860  C C   . LEU B 1 1034 ? 199.125 184.250 273.286 1.00 40.45  ? 1034 LEU B C   1 
ATOM   5861  O O   . LEU B 1 1034 ? 199.285 185.213 274.042 1.00 40.45  ? 1034 LEU B O   1 
ATOM   5862  C CB  . LEU B 1 1034 ? 200.386 185.243 271.370 1.00 40.45  ? 1034 LEU B CB  1 
ATOM   5863  C CG  . LEU B 1 1034 ? 201.431 185.135 270.259 1.00 40.45  ? 1034 LEU B CG  1 
ATOM   5864  C CD1 . LEU B 1 1034 ? 201.589 186.464 269.538 1.00 40.45  ? 1034 LEU B CD1 1 
ATOM   5865  C CD2 . LEU B 1 1034 ? 202.763 184.662 270.819 1.00 40.45  ? 1034 LEU B CD2 1 
ATOM   5866  N N   . GLY B 1 1035 ? 198.083 183.431 273.388 1.00 39.63  ? 1035 GLY B N   1 
ATOM   5867  C CA  . GLY B 1 1035 ? 197.068 183.634 274.407 1.00 39.63  ? 1035 GLY B CA  1 
ATOM   5868  C C   . GLY B 1 1035 ? 196.119 182.460 274.454 1.00 39.63  ? 1035 GLY B C   1 
ATOM   5869  O O   . GLY B 1 1035 ? 196.098 181.609 273.560 1.00 39.63  ? 1035 GLY B O   1 
ATOM   5870  N N   . GLN B 1 1036 ? 195.327 182.425 275.523 1.00 38.45  ? 1036 GLN B N   1 
ATOM   5871  C CA  . GLN B 1 1036 ? 194.315 181.394 275.723 1.00 38.45  ? 1036 GLN B CA  1 
ATOM   5872  C C   . GLN B 1 1036 ? 192.953 181.992 275.389 1.00 38.45  ? 1036 GLN B C   1 
ATOM   5873  O O   . GLN B 1 1036 ? 192.448 182.851 276.119 1.00 38.45  ? 1036 GLN B O   1 
ATOM   5874  C CB  . GLN B 1 1036 ? 194.351 180.864 277.155 1.00 38.45  ? 1036 GLN B CB  1 
ATOM   5875  C CG  . GLN B 1 1036 ? 193.341 179.764 277.433 1.00 38.45  ? 1036 GLN B CG  1 
ATOM   5876  C CD  . GLN B 1 1036 ? 193.451 179.216 278.842 1.00 38.45  ? 1036 GLN B CD  1 
ATOM   5877  O OE1 . GLN B 1 1036 ? 194.359 179.575 279.591 1.00 38.45  ? 1036 GLN B OE1 1 
ATOM   5878  N NE2 . GLN B 1 1036 ? 192.524 178.341 279.211 1.00 38.45  ? 1036 GLN B NE2 1 
ATOM   5879  N N   . SER B 1 1037 ? 192.363 181.538 274.288 1.00 37.18  ? 1037 SER B N   1 
ATOM   5880  C CA  . SER B 1 1037 ? 191.102 182.093 273.821 1.00 37.18  ? 1037 SER B CA  1 
ATOM   5881  C C   . SER B 1 1037 ? 189.926 181.454 274.547 1.00 37.18  ? 1037 SER B C   1 
ATOM   5882  O O   . SER B 1 1037 ? 189.904 180.243 274.785 1.00 37.18  ? 1037 SER B O   1 
ATOM   5883  C CB  . SER B 1 1037 ? 190.956 181.890 272.313 1.00 37.18  ? 1037 SER B CB  1 
ATOM   5884  O OG  . SER B 1 1037 ? 189.748 182.457 271.839 1.00 37.18  ? 1037 SER B OG  1 
ATOM   5885  N N   . LYS B 1 1038 ? 188.946 182.281 274.901 1.00 36.53  ? 1038 LYS B N   1 
ATOM   5886  C CA  . LYS B 1 1038 ? 187.720 181.816 275.534 1.00 36.53  ? 1038 LYS B CA  1 
ATOM   5887  C C   . LYS B 1 1038 ? 186.641 181.452 274.524 1.00 36.53  ? 1038 LYS B C   1 
ATOM   5888  O O   . LYS B 1 1038 ? 185.528 181.099 274.927 1.00 36.53  ? 1038 LYS B O   1 
ATOM   5889  C CB  . LYS B 1 1038 ? 187.188 182.882 276.497 1.00 36.53  ? 1038 LYS B CB  1 
ATOM   5890  C CG  . LYS B 1 1038 ? 188.204 183.344 277.527 1.00 36.53  ? 1038 LYS B CG  1 
ATOM   5891  C CD  . LYS B 1 1038 ? 187.609 184.378 278.466 1.00 36.53  ? 1038 LYS B CD  1 
ATOM   5892  C CE  . LYS B 1 1038 ? 188.660 184.922 279.418 1.00 36.53  ? 1038 LYS B CE  1 
ATOM   5893  N NZ  . LYS B 1 1038 ? 189.310 183.837 280.201 1.00 36.53  ? 1038 LYS B NZ  1 
ATOM   5894  N N   . ARG B 1 1039 ? 186.940 181.532 273.231 1.00 33.33  ? 1039 ARG B N   1 
ATOM   5895  C CA  . ARG B 1 1039 ? 185.974 181.187 272.200 1.00 33.33  ? 1039 ARG B CA  1 
ATOM   5896  C C   . ARG B 1 1039 ? 185.849 179.674 272.078 1.00 33.33  ? 1039 ARG B C   1 
ATOM   5897  O O   . ARG B 1 1039 ? 186.840 178.944 272.164 1.00 33.33  ? 1039 ARG B O   1 
ATOM   5898  C CB  . ARG B 1 1039 ? 186.390 181.792 270.859 1.00 33.33  ? 1039 ARG B CB  1 
ATOM   5899  C CG  . ARG B 1 1039 ? 186.549 183.303 270.892 1.00 33.33  ? 1039 ARG B CG  1 
ATOM   5900  C CD  . ARG B 1 1039 ? 187.226 183.823 269.634 1.00 33.33  ? 1039 ARG B CD  1 
ATOM   5901  N NE  . ARG B 1 1039 ? 186.447 183.545 268.432 1.00 33.33  ? 1039 ARG B NE  1 
ATOM   5902  C CZ  . ARG B 1 1039 ? 186.818 183.897 267.206 1.00 33.33  ? 1039 ARG B CZ  1 
ATOM   5903  N NH1 . ARG B 1 1039 ? 186.048 183.604 266.167 1.00 33.33  ? 1039 ARG B NH1 1 
ATOM   5904  N NH2 . ARG B 1 1039 ? 187.960 184.544 267.017 1.00 33.33  ? 1039 ARG B NH2 1 
ATOM   5905  N N   . VAL B 1 1040 ? 184.622 179.208 271.876 1.00 35.81  ? 1040 VAL B N   1 
ATOM   5906  C CA  . VAL B 1 1040 ? 184.336 177.781 271.790 1.00 35.81  ? 1040 VAL B CA  1 
ATOM   5907  C C   . VAL B 1 1040 ? 184.571 177.312 270.361 1.00 35.81  ? 1040 VAL B C   1 
ATOM   5908  O O   . VAL B 1 1040 ? 184.094 177.936 269.405 1.00 35.81  ? 1040 VAL B O   1 
ATOM   5909  C CB  . VAL B 1 1040 ? 182.896 177.482 272.239 1.00 35.81  ? 1040 VAL B CB  1 
ATOM   5910  C CG1 . VAL B 1 1040 ? 182.634 175.985 272.218 1.00 35.81  ? 1040 VAL B CG1 1 
ATOM   5911  C CG2 . VAL B 1 1040 ? 182.645 178.054 273.624 1.00 35.81  ? 1040 VAL B CG2 1 
ATOM   5912  N N   . ASP B 1 1041 ? 185.315 176.213 270.219 1.00 38.09  ? 1041 ASP B N   1 
ATOM   5913  C CA  . ASP B 1 1041 ? 185.565 175.577 268.923 1.00 38.09  ? 1041 ASP B CA  1 
ATOM   5914  C C   . ASP B 1 1041 ? 186.254 176.529 267.948 1.00 38.09  ? 1041 ASP B C   1 
ATOM   5915  O O   . ASP B 1 1041 ? 185.937 176.565 266.758 1.00 38.09  ? 1041 ASP B O   1 
ATOM   5916  C CB  . ASP B 1 1041 ? 184.273 175.023 268.320 1.00 38.09  ? 1041 ASP B CB  1 
ATOM   5917  C CG  . ASP B 1 1041 ? 183.627 173.968 269.194 1.00 38.09  ? 1041 ASP B CG  1 
ATOM   5918  O OD1 . ASP B 1 1041 ? 184.181 173.667 270.272 1.00 38.09  ? 1041 ASP B OD1 1 
ATOM   5919  O OD2 . ASP B 1 1041 ? 182.565 173.439 268.804 1.00 38.09  ? 1041 ASP B OD2 1 
ATOM   5920  N N   . PHE B 1 1042 ? 187.207 177.308 268.454 1.00 35.99  ? 1042 PHE B N   1 
ATOM   5921  C CA  . PHE B 1 1042 ? 188.028 178.179 267.622 1.00 35.99  ? 1042 PHE B CA  1 
ATOM   5922  C C   . PHE B 1 1042 ? 189.470 177.705 267.538 1.00 35.99  ? 1042 PHE B C   1 
ATOM   5923  O O   . PHE B 1 1042 ? 189.994 177.506 266.438 1.00 35.99  ? 1042 PHE B O   1 
ATOM   5924  C CB  . PHE B 1 1042 ? 187.983 179.620 268.150 1.00 35.99  ? 1042 PHE B CB  1 
ATOM   5925  C CG  . PHE B 1 1042 ? 188.803 180.584 267.342 1.00 35.99  ? 1042 PHE B CG  1 
ATOM   5926  C CD1 . PHE B 1 1042 ? 188.368 181.010 266.099 1.00 35.99  ? 1042 PHE B CD1 1 
ATOM   5927  C CD2 . PHE B 1 1042 ? 190.008 181.064 267.826 1.00 35.99  ? 1042 PHE B CD2 1 
ATOM   5928  C CE1 . PHE B 1 1042 ? 189.120 181.896 265.353 1.00 35.99  ? 1042 PHE B CE1 1 
ATOM   5929  C CE2 . PHE B 1 1042 ? 190.764 181.951 267.084 1.00 35.99  ? 1042 PHE B CE2 1 
ATOM   5930  C CZ  . PHE B 1 1042 ? 190.318 182.368 265.847 1.00 35.99  ? 1042 PHE B CZ  1 
ATOM   5931  N N   . CYS B 1 1043 ? 190.128 177.515 268.679 1.00 40.43  ? 1043 CYS B N   1 
ATOM   5932  C CA  . CYS B 1 1043 ? 191.465 176.926 268.711 1.00 40.43  ? 1043 CYS B CA  1 
ATOM   5933  C C   . CYS B 1 1043 ? 191.358 175.402 268.803 1.00 40.43  ? 1043 CYS B C   1 
ATOM   5934  O O   . CYS B 1 1043 ? 191.806 174.766 269.756 1.00 40.43  ? 1043 CYS B O   1 
ATOM   5935  C CB  . CYS B 1 1043 ? 192.272 177.498 269.871 1.00 40.43  ? 1043 CYS B CB  1 
ATOM   5936  S SG  . CYS B 1 1043 ? 192.416 179.301 269.914 1.00 40.43  ? 1043 CYS B SG  1 
ATOM   5937  N N   . GLY B 1 1044 ? 190.735 174.824 267.780 1.00 40.97  ? 1044 GLY B N   1 
ATOM   5938  C CA  . GLY B 1 1044 ? 190.499 173.395 267.744 1.00 40.97  ? 1044 GLY B CA  1 
ATOM   5939  C C   . GLY B 1 1044 ? 189.028 173.046 267.820 1.00 40.97  ? 1044 GLY B C   1 
ATOM   5940  O O   . GLY B 1 1044 ? 188.215 173.582 267.061 1.00 40.97  ? 1044 GLY B O   1 
ATOM   5941  N N   . LYS B 1 1045 ? 188.672 172.145 268.735 1.00 40.57  ? 1045 LYS B N   1 
ATOM   5942  C CA  . LYS B 1 1045 ? 187.281 171.737 268.934 1.00 40.57  ? 1045 LYS B CA  1 
ATOM   5943  C C   . LYS B 1 1045 ? 187.066 171.551 270.433 1.00 40.57  ? 1045 LYS B C   1 
ATOM   5944  O O   . LYS B 1 1045 ? 187.353 170.482 270.978 1.00 40.57  ? 1045 LYS B O   1 
ATOM   5945  C CB  . LYS B 1 1045 ? 186.959 170.463 268.162 1.00 40.57  ? 1045 LYS B CB  1 
ATOM   5946  C CG  . LYS B 1 1045 ? 185.514 170.013 268.286 1.00 40.57  ? 1045 LYS B CG  1 
ATOM   5947  C CD  . LYS B 1 1045 ? 185.262 168.748 267.484 1.00 40.57  ? 1045 LYS B CD  1 
ATOM   5948  C CE  . LYS B 1 1045 ? 183.812 168.307 267.594 1.00 40.57  ? 1045 LYS B CE  1 
ATOM   5949  N NZ  . LYS B 1 1045 ? 182.876 169.352 267.096 1.00 40.57  ? 1045 LYS B NZ  1 
ATOM   5950  N N   . GLY B 1 1046 ? 186.566 172.594 271.093 1.00 39.74  ? 1046 GLY B N   1 
ATOM   5951  C CA  . GLY B 1 1046 ? 186.317 172.575 272.516 1.00 39.74  ? 1046 GLY B CA  1 
ATOM   5952  C C   . GLY B 1 1046 ? 186.833 173.839 273.163 1.00 39.74  ? 1046 GLY B C   1 
ATOM   5953  O O   . GLY B 1 1046 ? 186.980 174.880 272.512 1.00 39.74  ? 1046 GLY B O   1 
ATOM   5954  N N   . TYR B 1 1047 ? 187.112 173.745 274.460 1.00 39.52  ? 1047 TYR B N   1 
ATOM   5955  C CA  . TYR B 1 1047 ? 187.613 174.874 275.233 1.00 39.52  ? 1047 TYR B CA  1 
ATOM   5956  C C   . TYR B 1 1047 ? 189.137 174.863 275.198 1.00 39.52  ? 1047 TYR B C   1 
ATOM   5957  O O   . TYR B 1 1047 ? 189.766 173.880 275.606 1.00 39.52  ? 1047 TYR B O   1 
ATOM   5958  C CB  . TYR B 1 1047 ? 187.092 174.815 276.667 1.00 39.52  ? 1047 TYR B CB  1 
ATOM   5959  C CG  . TYR B 1 1047 ? 185.586 174.713 276.751 1.00 39.52  ? 1047 TYR B CG  1 
ATOM   5960  C CD1 . TYR B 1 1047 ? 184.791 175.851 276.733 1.00 39.52  ? 1047 TYR B CD1 1 
ATOM   5961  C CD2 . TYR B 1 1047 ? 184.958 173.477 276.839 1.00 39.52  ? 1047 TYR B CD2 1 
ATOM   5962  C CE1 . TYR B 1 1047 ? 183.414 175.761 276.804 1.00 39.52  ? 1047 TYR B CE1 1 
ATOM   5963  C CE2 . TYR B 1 1047 ? 183.582 173.378 276.911 1.00 39.52  ? 1047 TYR B CE2 1 
ATOM   5964  C CZ  . TYR B 1 1047 ? 182.816 174.523 276.893 1.00 39.52  ? 1047 TYR B CZ  1 
ATOM   5965  O OH  . TYR B 1 1047 ? 181.445 174.429 276.965 1.00 39.52  ? 1047 TYR B OH  1 
ATOM   5966  N N   . HIS B 1 1048 ? 189.723 175.956 274.719 1.00 39.11  ? 1048 HIS B N   1 
ATOM   5967  C CA  . HIS B 1 1048 ? 191.150 175.984 274.433 1.00 39.11  ? 1048 HIS B CA  1 
ATOM   5968  C C   . HIS B 1 1048 ? 191.977 176.077 275.710 1.00 39.11  ? 1048 HIS B C   1 
ATOM   5969  O O   . HIS B 1 1048 ? 191.632 176.806 276.645 1.00 39.11  ? 1048 HIS B O   1 
ATOM   5970  C CB  . HIS B 1 1048 ? 191.474 177.161 273.514 1.00 39.11  ? 1048 HIS B CB  1 
ATOM   5971  C CG  . HIS B 1 1048 ? 192.938 177.354 273.269 1.00 39.11  ? 1048 HIS B CG  1 
ATOM   5972  N ND1 . HIS B 1 1048 ? 193.607 178.502 273.633 1.00 39.11  ? 1048 HIS B ND1 1 
ATOM   5973  C CD2 . HIS B 1 1048 ? 193.860 176.546 272.696 1.00 39.11  ? 1048 HIS B CD2 1 
ATOM   5974  C CE1 . HIS B 1 1048 ? 194.879 178.394 273.294 1.00 39.11  ? 1048 HIS B CE1 1 
ATOM   5975  N NE2 . HIS B 1 1048 ? 195.059 177.217 272.722 1.00 39.11  ? 1048 HIS B NE2 1 
ATOM   5976  N N   . LEU B 1 1049 ? 193.077 175.327 275.741 1.00 39.99  ? 1049 LEU B N   1 
ATOM   5977  C CA  . LEU B 1 1049 ? 194.065 175.398 276.810 1.00 39.99  ? 1049 LEU B CA  1 
ATOM   5978  C C   . LEU B 1 1049 ? 195.405 175.932 276.329 1.00 39.99  ? 1049 LEU B C   1 
ATOM   5979  O O   . LEU B 1 1049 ? 195.917 176.911 276.881 1.00 39.99  ? 1049 LEU B O   1 
ATOM   5980  C CB  . LEU B 1 1049 ? 194.260 174.014 277.446 1.00 39.99  ? 1049 LEU B CB  1 
ATOM   5981  C CG  . LEU B 1 1049 ? 193.140 173.501 278.351 1.00 39.99  ? 1049 LEU B CG  1 
ATOM   5982  C CD1 . LEU B 1 1049 ? 193.471 172.111 278.866 1.00 39.99  ? 1049 LEU B CD1 1 
ATOM   5983  C CD2 . LEU B 1 1049 ? 192.911 174.463 279.505 1.00 39.99  ? 1049 LEU B CD2 1 
ATOM   5984  N N   . MET B 1 1050 ? 195.986 175.313 275.305 1.00 41.05  ? 1050 MET B N   1 
ATOM   5985  C CA  . MET B 1 1050 ? 197.264 175.752 274.763 1.00 41.05  ? 1050 MET B CA  1 
ATOM   5986  C C   . MET B 1 1050 ? 197.403 175.217 273.345 1.00 41.05  ? 1050 MET B C   1 
ATOM   5987  O O   . MET B 1 1050 ? 196.920 174.127 273.029 1.00 41.05  ? 1050 MET B O   1 
ATOM   5988  C CB  . MET B 1 1050 ? 198.435 175.285 275.634 1.00 41.05  ? 1050 MET B CB  1 
ATOM   5989  C CG  . MET B 1 1050 ? 198.476 173.785 275.872 1.00 41.05  ? 1050 MET B CG  1 
ATOM   5990  S SD  . MET B 1 1050 ? 199.808 173.295 276.982 1.00 41.05  ? 1050 MET B SD  1 
ATOM   5991  C CE  . MET B 1 1050 ? 199.374 174.216 278.455 1.00 41.05  ? 1050 MET B CE  1 
ATOM   5992  N N   . SER B 1 1051 ? 198.062 176.001 272.496 1.00 39.94  ? 1051 SER B N   1 
ATOM   5993  C CA  . SER B 1 1051 ? 198.284 175.639 271.105 1.00 39.94  ? 1051 SER B CA  1 
ATOM   5994  C C   . SER B 1 1051 ? 199.756 175.809 270.761 1.00 39.94  ? 1051 SER B C   1 
ATOM   5995  O O   . SER B 1 1051 ? 200.462 176.619 271.367 1.00 39.94  ? 1051 SER B O   1 
ATOM   5996  C CB  . SER B 1 1051 ? 197.424 176.486 270.159 1.00 39.94  ? 1051 SER B CB  1 
ATOM   5997  O OG  . SER B 1 1051 ? 197.672 176.148 268.806 1.00 39.94  ? 1051 SER B OG  1 
ATOM   5998  N N   . PHE B 1 1052 ? 200.212 175.037 269.776 1.00 39.22  ? 1052 PHE B N   1 
ATOM   5999  C CA  . PHE B 1 1052 ? 201.605 175.055 269.357 1.00 39.22  ? 1052 PHE B CA  1 
ATOM   6000  C C   . PHE B 1 1052 ? 201.671 175.111 267.835 1.00 39.22  ? 1052 PHE B C   1 
ATOM   6001  O O   . PHE B 1 1052 ? 200.977 174.336 267.155 1.00 39.22  ? 1052 PHE B O   1 
ATOM   6002  C CB  . PHE B 1 1052 ? 202.353 173.823 269.881 1.00 39.22  ? 1052 PHE B CB  1 
ATOM   6003  C CG  . PHE B 1 1052 ? 202.204 173.609 271.359 1.00 39.22  ? 1052 PHE B CG  1 
ATOM   6004  C CD1 . PHE B 1 1052 ? 202.922 174.377 272.259 1.00 39.22  ? 1052 PHE B CD1 1 
ATOM   6005  C CD2 . PHE B 1 1052 ? 201.346 172.639 271.848 1.00 39.22  ? 1052 PHE B CD2 1 
ATOM   6006  C CE1 . PHE B 1 1052 ? 202.786 174.183 273.619 1.00 39.22  ? 1052 PHE B CE1 1 
ATOM   6007  C CE2 . PHE B 1 1052 ? 201.207 172.440 273.208 1.00 39.22  ? 1052 PHE B CE2 1 
ATOM   6008  C CZ  . PHE B 1 1052 ? 201.928 173.213 274.094 1.00 39.22  ? 1052 PHE B CZ  1 
ATOM   6009  N N   . PRO B 1 1053 ? 202.482 175.998 267.265 1.00 36.64  ? 1053 PRO B N   1 
ATOM   6010  C CA  . PRO B 1 1053 ? 202.573 176.104 265.808 1.00 36.64  ? 1053 PRO B CA  1 
ATOM   6011  C C   . PRO B 1 1053 ? 203.658 175.216 265.222 1.00 36.64  ? 1053 PRO B C   1 
ATOM   6012  O O   . PRO B 1 1053 ? 204.702 174.966 265.827 1.00 36.64  ? 1053 PRO B O   1 
ATOM   6013  C CB  . PRO B 1 1053 ? 202.910 177.588 265.589 1.00 36.64  ? 1053 PRO B CB  1 
ATOM   6014  C CG  . PRO B 1 1053 ? 203.222 178.163 266.974 1.00 36.64  ? 1053 PRO B CG  1 
ATOM   6015  C CD  . PRO B 1 1053 ? 203.303 177.018 267.930 1.00 36.64  ? 1053 PRO B CD  1 
ATOM   6016  N N   . GLN B 1 1054 ? 203.389 174.738 264.009 1.00 39.53  ? 1054 GLN B N   1 
ATOM   6017  C CA  . GLN B 1 1054 ? 204.330 173.913 263.266 1.00 39.53  ? 1054 GLN B CA  1 
ATOM   6018  C C   . GLN B 1 1054 ? 204.361 174.377 261.818 1.00 39.53  ? 1054 GLN B C   1 
ATOM   6019  O O   . GLN B 1 1054 ? 203.314 174.624 261.215 1.00 39.53  ? 1054 GLN B O   1 
ATOM   6020  C CB  . GLN B 1 1054 ? 203.957 172.426 263.334 1.00 39.53  ? 1054 GLN B CB  1 
ATOM   6021  C CG  . GLN B 1 1054 ? 204.034 171.826 264.728 1.00 39.53  ? 1054 GLN B CG  1 
ATOM   6022  C CD  . GLN B 1 1054 ? 203.644 170.361 264.755 1.00 39.53  ? 1054 GLN B CD  1 
ATOM   6023  O OE1 . GLN B 1 1054 ? 203.322 169.774 263.722 1.00 39.53  ? 1054 GLN B OE1 1 
ATOM   6024  N NE2 . GLN B 1 1054 ? 203.671 169.763 265.939 1.00 39.53  ? 1054 GLN B NE2 1 
ATOM   6025  N N   . SER B 1 1055 ? 205.567 174.496 261.269 1.00 43.96  ? 1055 SER B N   1 
ATOM   6026  C CA  . SER B 1 1055 ? 205.721 174.936 259.892 1.00 43.96  ? 1055 SER B CA  1 
ATOM   6027  C C   . SER B 1 1055 ? 205.266 173.847 258.924 1.00 43.96  ? 1055 SER B C   1 
ATOM   6028  O O   . SER B 1 1055 ? 205.242 172.656 259.248 1.00 43.96  ? 1055 SER B O   1 
ATOM   6029  C CB  . SER B 1 1055 ? 207.174 175.317 259.610 1.00 43.96  ? 1055 SER B CB  1 
ATOM   6030  O OG  . SER B 1 1055 ? 207.596 176.376 260.451 1.00 43.96  ? 1055 SER B OG  1 
ATOM   6031  N N   . ALA B 1 1056 ? 204.905 174.274 257.716 1.00 41.41  ? 1056 ALA B N   1 
ATOM   6032  C CA  . ALA B 1 1056 ? 204.423 173.369 256.683 1.00 41.41  ? 1056 ALA B CA  1 
ATOM   6033  C C   . ALA B 1 1056 ? 204.558 174.063 255.339 1.00 41.41  ? 1056 ALA B C   1 
ATOM   6034  O O   . ALA B 1 1056 ? 204.533 175.298 255.281 1.00 41.41  ? 1056 ALA B O   1 
ATOM   6035  C CB  . ALA B 1 1056 ? 202.963 172.964 256.936 1.00 41.41  ? 1056 ALA B CB  1 
ATOM   6036  N N   . PRO B 1 1057 ? 204.712 173.312 254.247 1.00 39.69  ? 1057 PRO B N   1 
ATOM   6037  C CA  . PRO B 1 1057 ? 204.801 173.941 252.920 1.00 39.69  ? 1057 PRO B CA  1 
ATOM   6038  C C   . PRO B 1 1057 ? 203.474 174.578 252.533 1.00 39.69  ? 1057 PRO B C   1 
ATOM   6039  O O   . PRO B 1 1057 ? 202.461 173.891 252.385 1.00 39.69  ? 1057 PRO B O   1 
ATOM   6040  C CB  . PRO B 1 1057 ? 205.162 172.771 251.996 1.00 39.69  ? 1057 PRO B CB  1 
ATOM   6041  C CG  . PRO B 1 1057 ? 204.682 171.556 252.720 1.00 39.69  ? 1057 PRO B CG  1 
ATOM   6042  C CD  . PRO B 1 1057 ? 204.877 171.850 254.177 1.00 39.69  ? 1057 PRO B CD  1 
ATOM   6043  N N   . HIS B 1 1058 ? 203.489 175.903 252.373 1.00 37.82  ? 1058 HIS B N   1 
ATOM   6044  C CA  . HIS B 1 1058 ? 202.304 176.678 252.002 1.00 37.82  ? 1058 HIS B CA  1 
ATOM   6045  C C   . HIS B 1 1058 ? 201.166 176.462 252.999 1.00 37.82  ? 1058 HIS B C   1 
ATOM   6046  O O   . HIS B 1 1058 ? 200.021 176.198 252.627 1.00 37.82  ? 1058 HIS B O   1 
ATOM   6047  C CB  . HIS B 1 1058 ? 201.852 176.350 250.576 1.00 37.82  ? 1058 HIS B CB  1 
ATOM   6048  C CG  . HIS B 1 1058 ? 202.890 176.625 249.533 1.00 37.82  ? 1058 HIS B CG  1 
ATOM   6049  N ND1 . HIS B 1 1058 ? 203.275 177.902 249.185 1.00 37.82  ? 1058 HIS B ND1 1 
ATOM   6050  C CD2 . HIS B 1 1058 ? 203.618 175.788 248.757 1.00 37.82  ? 1058 HIS B CD2 1 
ATOM   6051  C CE1 . HIS B 1 1058 ? 204.198 177.839 248.243 1.00 37.82  ? 1058 HIS B CE1 1 
ATOM   6052  N NE2 . HIS B 1 1058 ? 204.425 176.568 247.965 1.00 37.82  ? 1058 HIS B NE2 1 
ATOM   6053  N N   . GLY B 1 1059 ? 201.491 176.577 254.280 1.00 36.57  ? 1059 GLY B N   1 
ATOM   6054  C CA  . GLY B 1 1059 ? 200.492 176.403 255.315 1.00 36.57  ? 1059 GLY B CA  1 
ATOM   6055  C C   . GLY B 1 1059 ? 201.134 176.363 256.681 1.00 36.57  ? 1059 GLY B C   1 
ATOM   6056  O O   . GLY B 1 1059 ? 202.348 176.199 256.827 1.00 36.57  ? 1059 GLY B O   1 
ATOM   6057  N N   . VAL B 1 1060 ? 200.285 176.521 257.693 1.00 36.53  ? 1060 VAL B N   1 
ATOM   6058  C CA  . VAL B 1 1060 ? 200.695 176.484 259.091 1.00 36.53  ? 1060 VAL B CA  1 
ATOM   6059  C C   . VAL B 1 1060 ? 199.885 175.405 259.795 1.00 36.53  ? 1060 VAL B C   1 
ATOM   6060  O O   . VAL B 1 1060 ? 198.654 175.375 259.684 1.00 36.53  ? 1060 VAL B O   1 
ATOM   6061  C CB  . VAL B 1 1060 ? 200.505 177.849 259.779 1.00 36.53  ? 1060 VAL B CB  1 
ATOM   6062  C CG1 . VAL B 1 1060 ? 200.852 177.752 261.256 1.00 36.53  ? 1060 VAL B CG1 1 
ATOM   6063  C CG2 . VAL B 1 1060 ? 201.361 178.906 259.102 1.00 36.53  ? 1060 VAL B CG2 1 
ATOM   6064  N N   . VAL B 1 1061 ? 200.575 174.522 260.510 1.00 36.56  ? 1061 VAL B N   1 
ATOM   6065  C CA  . VAL B 1 1061 ? 199.945 173.433 261.246 1.00 36.56  ? 1061 VAL B CA  1 
ATOM   6066  C C   . VAL B 1 1061 ? 199.859 173.825 262.713 1.00 36.56  ? 1061 VAL B C   1 
ATOM   6067  O O   . VAL B 1 1061 ? 200.861 174.229 263.317 1.00 36.56  ? 1061 VAL B O   1 
ATOM   6068  C CB  . VAL B 1 1061 ? 200.724 172.118 261.071 1.00 36.56  ? 1061 VAL B CB  1 
ATOM   6069  C CG1 . VAL B 1 1061 ? 200.114 171.022 261.928 1.00 36.56  ? 1061 VAL B CG1 1 
ATOM   6070  C CG2 . VAL B 1 1061 ? 200.743 171.707 259.609 1.00 36.56  ? 1061 VAL B CG2 1 
ATOM   6071  N N   . PHE B 1 1062 ? 198.665 173.712 263.286 1.00 36.04  ? 1062 PHE B N   1 
ATOM   6072  C CA  . PHE B 1 1062 ? 198.425 174.022 264.688 1.00 36.04  ? 1062 PHE B CA  1 
ATOM   6073  C C   . PHE B 1 1062 ? 198.111 172.741 265.447 1.00 36.04  ? 1062 PHE B C   1 
ATOM   6074  O O   . PHE B 1 1062 ? 197.279 171.941 265.006 1.00 36.04  ? 1062 PHE B O   1 
ATOM   6075  C CB  . PHE B 1 1062 ? 197.272 175.018 264.845 1.00 36.04  ? 1062 PHE B CB  1 
ATOM   6076  C CG  . PHE B 1 1062 ? 197.592 176.402 264.361 1.00 36.04  ? 1062 PHE B CG  1 
ATOM   6077  C CD1 . PHE B 1 1062 ? 198.277 177.291 265.171 1.00 36.04  ? 1062 PHE B CD1 1 
ATOM   6078  C CD2 . PHE B 1 1062 ? 197.199 176.817 263.100 1.00 36.04  ? 1062 PHE B CD2 1 
ATOM   6079  C CE1 . PHE B 1 1062 ? 198.570 178.567 264.730 1.00 36.04  ? 1062 PHE B CE1 1 
ATOM   6080  C CE2 . PHE B 1 1062 ? 197.489 178.092 262.654 1.00 36.04  ? 1062 PHE B CE2 1 
ATOM   6081  C CZ  . PHE B 1 1062 ? 198.176 178.967 263.470 1.00 36.04  ? 1062 PHE B CZ  1 
ATOM   6082  N N   . LEU B 1 1063 ? 198.779 172.550 266.581 1.00 39.56  ? 1063 LEU B N   1 
ATOM   6083  C CA  . LEU B 1 1063 ? 198.506 171.435 267.483 1.00 39.56  ? 1063 LEU B CA  1 
ATOM   6084  C C   . LEU B 1 1063 ? 197.698 171.987 268.652 1.00 39.56  ? 1063 LEU B C   1 
ATOM   6085  O O   . LEU B 1 1063 ? 198.246 172.625 269.554 1.00 39.56  ? 1063 LEU B O   1 
ATOM   6086  C CB  . LEU B 1 1063 ? 199.799 170.778 267.951 1.00 39.56  ? 1063 LEU B CB  1 
ATOM   6087  C CG  . LEU B 1 1063 ? 199.632 169.569 268.873 1.00 39.56  ? 1063 LEU B CG  1 
ATOM   6088  C CD1 . LEU B 1 1063 ? 198.914 168.440 268.151 1.00 39.56  ? 1063 LEU B CD1 1 
ATOM   6089  C CD2 . LEU B 1 1063 ? 200.979 169.103 269.397 1.00 39.56  ? 1063 LEU B CD2 1 
ATOM   6090  N N   . HIS B 1 1064 ? 196.392 171.742 268.631 1.00 36.15  ? 1064 HIS B N   1 
ATOM   6091  C CA  . HIS B 1 1064 ? 195.468 172.314 269.601 1.00 36.15  ? 1064 HIS B CA  1 
ATOM   6092  C C   . HIS B 1 1064 ? 195.242 171.330 270.742 1.00 36.15  ? 1064 HIS B C   1 
ATOM   6093  O O   . HIS B 1 1064 ? 194.822 170.191 270.512 1.00 36.15  ? 1064 HIS B O   1 
ATOM   6094  C CB  . HIS B 1 1064 ? 194.142 172.677 268.933 1.00 36.15  ? 1064 HIS B CB  1 
ATOM   6095  C CG  . HIS B 1 1064 ? 194.244 173.826 267.980 1.00 36.15  ? 1064 HIS B CG  1 
ATOM   6096  N ND1 . HIS B 1 1064 ? 193.629 173.829 266.747 1.00 36.15  ? 1064 HIS B ND1 1 
ATOM   6097  C CD2 . HIS B 1 1064 ? 194.886 175.014 268.082 1.00 36.15  ? 1064 HIS B CD2 1 
ATOM   6098  C CE1 . HIS B 1 1064 ? 193.890 174.967 266.129 1.00 36.15  ? 1064 HIS B CE1 1 
ATOM   6099  N NE2 . HIS B 1 1064 ? 194.651 175.704 266.917 1.00 36.15  ? 1064 HIS B NE2 1 
ATOM   6100  N N   . VAL B 1 1065 ? 195.518 171.774 271.963 1.00 39.72  ? 1065 VAL B N   1 
ATOM   6101  C CA  . VAL B 1 1065 ? 195.275 170.990 273.168 1.00 39.72  ? 1065 VAL B CA  1 
ATOM   6102  C C   . VAL B 1 1065 ? 194.038 171.567 273.842 1.00 39.72  ? 1065 VAL B C   1 
ATOM   6103  O O   . VAL B 1 1065 ? 194.066 172.688 274.362 1.00 39.72  ? 1065 VAL B O   1 
ATOM   6104  C CB  . VAL B 1 1065 ? 196.486 171.006 274.109 1.00 39.72  ? 1065 VAL B CB  1 
ATOM   6105  C CG1 . VAL B 1 1065 ? 196.205 170.168 275.346 1.00 39.72  ? 1065 VAL B CG1 1 
ATOM   6106  C CG2 . VAL B 1 1065 ? 197.725 170.503 273.387 1.00 39.72  ? 1065 VAL B CG2 1 
ATOM   6107  N N   . THR B 1 1066 ? 192.948 170.805 273.833 1.00 41.89  ? 1066 THR B N   1 
ATOM   6108  C CA  . THR B 1 1066 ? 191.679 171.256 274.380 1.00 41.89  ? 1066 THR B CA  1 
ATOM   6109  C C   . THR B 1 1066 ? 190.983 170.086 275.059 1.00 41.89  ? 1066 THR B C   1 
ATOM   6110  O O   . THR B 1 1066 ? 191.348 168.923 274.872 1.00 41.89  ? 1066 THR B O   1 
ATOM   6111  C CB  . THR B 1 1066 ? 190.778 171.853 273.290 1.00 41.89  ? 1066 THR B CB  1 
ATOM   6112  O OG1 . THR B 1 1066 ? 189.487 172.142 273.839 1.00 41.89  ? 1066 THR B OG1 1 
ATOM   6113  C CG2 . THR B 1 1066 ? 190.626 170.880 272.133 1.00 41.89  ? 1066 THR B CG2 1 
ATOM   6114  N N   . TYR B 1 1067 ? 189.970 170.405 275.860 1.00 43.99  ? 1067 TYR B N   1 
ATOM   6115  C CA  . TYR B 1 1067 ? 189.148 169.400 276.519 1.00 43.99  ? 1067 TYR B CA  1 
ATOM   6116  C C   . TYR B 1 1067 ? 187.720 169.513 276.009 1.00 43.99  ? 1067 TYR B C   1 
ATOM   6117  O O   . TYR B 1 1067 ? 187.145 170.606 275.989 1.00 43.99  ? 1067 TYR B O   1 
ATOM   6118  C CB  . TYR B 1 1067 ? 189.196 169.544 278.046 1.00 43.99  ? 1067 TYR B CB  1 
ATOM   6119  C CG  . TYR B 1 1067 ? 188.887 170.927 278.578 1.00 43.99  ? 1067 TYR B CG  1 
ATOM   6120  C CD1 . TYR B 1 1067 ? 189.884 171.886 278.694 1.00 43.99  ? 1067 TYR B CD1 1 
ATOM   6121  C CD2 . TYR B 1 1067 ? 187.606 171.263 278.990 1.00 43.99  ? 1067 TYR B CD2 1 
ATOM   6122  C CE1 . TYR B 1 1067 ? 189.609 173.146 279.189 1.00 43.99  ? 1067 TYR B CE1 1 
ATOM   6123  C CE2 . TYR B 1 1067 ? 187.321 172.520 279.486 1.00 43.99  ? 1067 TYR B CE2 1 
ATOM   6124  C CZ  . TYR B 1 1067 ? 188.326 173.457 279.584 1.00 43.99  ? 1067 TYR B CZ  1 
ATOM   6125  O OH  . TYR B 1 1067 ? 188.047 174.711 280.077 1.00 43.99  ? 1067 TYR B OH  1 
ATOM   6126  N N   . VAL B 1 1068 ? 187.159 168.385 275.585 1.00 45.22  ? 1068 VAL B N   1 
ATOM   6127  C CA  . VAL B 1 1068 ? 185.813 168.342 275.021 1.00 45.22  ? 1068 VAL B CA  1 
ATOM   6128  C C   . VAL B 1 1068 ? 184.843 167.883 276.103 1.00 45.22  ? 1068 VAL B C   1 
ATOM   6129  O O   . VAL B 1 1068 ? 185.255 167.197 277.050 1.00 45.22  ? 1068 VAL B O   1 
ATOM   6130  C CB  . VAL B 1 1068 ? 185.756 167.422 273.790 1.00 45.22  ? 1068 VAL B CB  1 
ATOM   6131  C CG1 . VAL B 1 1068 ? 186.766 167.868 272.750 1.00 45.22  ? 1068 VAL B CG1 1 
ATOM   6132  C CG2 . VAL B 1 1068 ? 186.004 165.976 274.191 1.00 45.22  ? 1068 VAL B CG2 1 
ATOM   6133  N N   . PRO B 1 1069 ? 183.561 168.242 276.019 1.00 46.31  ? 1069 PRO B N   1 
ATOM   6134  C CA  . PRO B 1 1069 ? 182.590 167.772 277.021 1.00 46.31  ? 1069 PRO B CA  1 
ATOM   6135  C C   . PRO B 1 1069 ? 182.383 166.268 276.911 1.00 46.31  ? 1069 PRO B C   1 
ATOM   6136  O O   . PRO B 1 1069 ? 181.954 165.761 275.872 1.00 46.31  ? 1069 PRO B O   1 
ATOM   6137  C CB  . PRO B 1 1069 ? 181.315 168.549 276.671 1.00 46.31  ? 1069 PRO B CB  1 
ATOM   6138  C CG  . PRO B 1 1069 ? 181.482 168.928 275.237 1.00 46.31  ? 1069 PRO B CG  1 
ATOM   6139  C CD  . PRO B 1 1069 ? 182.949 169.169 275.052 1.00 46.31  ? 1069 PRO B CD  1 
ATOM   6140  N N   . ALA B 1 1070 ? 182.694 165.554 277.993 1.00 49.88  ? 1070 ALA B N   1 
ATOM   6141  C CA  . ALA B 1 1070 ? 182.521 164.106 278.009 1.00 49.88  ? 1070 ALA B CA  1 
ATOM   6142  C C   . ALA B 1 1070 ? 181.051 163.728 278.148 1.00 49.88  ? 1070 ALA B C   1 
ATOM   6143  O O   . ALA B 1 1070 ? 180.488 163.046 277.285 1.00 49.88  ? 1070 ALA B O   1 
ATOM   6144  C CB  . ALA B 1 1070 ? 183.348 163.489 279.140 1.00 49.88  ? 1070 ALA B CB  1 
ATOM   6145  N N   . GLN B 1 1071 ? 180.413 164.165 279.231 1.00 53.73  ? 1071 GLN B N   1 
ATOM   6146  C CA  . GLN B 1 1071 ? 179.007 163.882 279.492 1.00 53.73  ? 1071 GLN B CA  1 
ATOM   6147  C C   . GLN B 1 1071 ? 178.268 165.199 279.668 1.00 53.73  ? 1071 GLN B C   1 
ATOM   6148  O O   . GLN B 1 1071 ? 178.652 166.023 280.506 1.00 53.73  ? 1071 GLN B O   1 
ATOM   6149  C CB  . GLN B 1 1071 ? 178.846 163.000 280.732 1.00 53.73  ? 1071 GLN B CB  1 
ATOM   6150  C CG  . GLN B 1 1071 ? 179.537 161.651 280.626 1.00 53.73  ? 1071 GLN B CG  1 
ATOM   6151  C CD  . GLN B 1 1071 ? 179.401 160.825 281.889 1.00 53.73  ? 1071 GLN B CD  1 
ATOM   6152  O OE1 . GLN B 1 1071 ? 179.907 159.706 281.970 1.00 53.73  ? 1071 GLN B OE1 1 
ATOM   6153  N NE2 . GLN B 1 1071 ? 178.715 161.375 282.885 1.00 53.73  ? 1071 GLN B NE2 1 
ATOM   6154  N N   . GLU B 1 1072 ? 177.214 165.395 278.883 1.00 58.79  ? 1072 GLU B N   1 
ATOM   6155  C CA  . GLU B 1 1072 ? 176.411 166.606 278.930 1.00 58.79  ? 1072 GLU B CA  1 
ATOM   6156  C C   . GLU B 1 1072 ? 175.000 166.283 279.405 1.00 58.79  ? 1072 GLU B C   1 
ATOM   6157  O O   . GLU B 1 1072 ? 174.481 165.188 279.171 1.00 58.79  ? 1072 GLU B O   1 
ATOM   6158  C CB  . GLU B 1 1072 ? 176.358 167.285 277.558 1.00 58.79  ? 1072 GLU B CB  1 
ATOM   6159  C CG  . GLU B 1 1072 ? 175.825 166.398 276.445 1.00 58.79  ? 1072 GLU B CG  1 
ATOM   6160  C CD  . GLU B 1 1072 ? 175.810 167.098 275.101 1.00 58.79  ? 1072 GLU B CD  1 
ATOM   6161  O OE1 . GLU B 1 1072 ? 176.227 168.273 275.036 1.00 58.79  ? 1072 GLU B OE1 1 
ATOM   6162  O OE2 . GLU B 1 1072 ? 175.380 166.473 274.108 1.00 58.79  ? 1072 GLU B OE2 1 
ATOM   6163  N N   . LYS B 1 1073 ? 174.386 167.250 280.080 1.00 55.95  ? 1073 LYS B N   1 
ATOM   6164  C CA  . LYS B 1 1073 ? 173.042 167.103 280.618 1.00 55.95  ? 1073 LYS B CA  1 
ATOM   6165  C C   . LYS B 1 1073 ? 172.185 168.270 280.154 1.00 55.95  ? 1073 LYS B C   1 
ATOM   6166  O O   . LYS B 1 1073 ? 172.616 169.426 280.201 1.00 55.95  ? 1073 LYS B O   1 
ATOM   6167  C CB  . LYS B 1 1073 ? 173.064 167.035 282.151 1.00 55.95  ? 1073 LYS B CB  1 
ATOM   6168  C CG  . LYS B 1 1073 ? 172.164 165.964 282.751 1.00 55.95  ? 1073 LYS B CG  1 
ATOM   6169  C CD  . LYS B 1 1073 ? 170.693 166.271 282.529 1.00 55.95  ? 1073 LYS B CD  1 
ATOM   6170  C CE  . LYS B 1 1073 ? 169.809 165.196 283.139 1.00 55.95  ? 1073 LYS B CE  1 
ATOM   6171  N NZ  . LYS B 1 1073 ? 170.031 165.063 284.605 1.00 55.95  ? 1073 LYS B NZ  1 
ATOM   6172  N N   . ASN B 1 1074 ? 170.971 167.962 279.703 1.00 58.55  ? 1074 ASN B N   1 
ATOM   6173  C CA  . ASN B 1 1074 ? 170.046 168.991 279.250 1.00 58.55  ? 1074 ASN B CA  1 
ATOM   6174  C C   . ASN B 1 1074 ? 169.322 169.604 280.441 1.00 58.55  ? 1074 ASN B C   1 
ATOM   6175  O O   . ASN B 1 1074 ? 168.829 168.887 281.317 1.00 58.55  ? 1074 ASN B O   1 
ATOM   6176  C CB  . ASN B 1 1074 ? 169.038 168.406 278.262 1.00 58.55  ? 1074 ASN B CB  1 
ATOM   6177  C CG  . ASN B 1 1074 ? 169.688 167.935 276.976 1.00 58.55  ? 1074 ASN B CG  1 
ATOM   6178  O OD1 . ASN B 1 1074 ? 170.908 167.791 276.899 1.00 58.55  ? 1074 ASN B OD1 1 
ATOM   6179  N ND2 . ASN B 1 1074 ? 168.872 167.689 275.958 1.00 58.55  ? 1074 ASN B ND2 1 
ATOM   6180  N N   . PHE B 1 1075 ? 169.259 170.933 280.471 1.00 55.98  ? 1075 PHE B N   1 
ATOM   6181  C CA  . PHE B 1 1075 ? 168.586 171.660 281.535 1.00 55.98  ? 1075 PHE B CA  1 
ATOM   6182  C C   . PHE B 1 1075 ? 167.622 172.673 280.935 1.00 55.98  ? 1075 PHE B C   1 
ATOM   6183  O O   . PHE B 1 1075 ? 167.863 173.222 279.856 1.00 55.98  ? 1075 PHE B O   1 
ATOM   6184  C CB  . PHE B 1 1075 ? 169.585 172.377 282.451 1.00 55.98  ? 1075 PHE B CB  1 
ATOM   6185  C CG  . PHE B 1 1075 ? 170.524 171.452 283.169 1.00 55.98  ? 1075 PHE B CG  1 
ATOM   6186  C CD1 . PHE B 1 1075 ? 170.124 170.795 284.321 1.00 55.98  ? 1075 PHE B CD1 1 
ATOM   6187  C CD2 . PHE B 1 1075 ? 171.808 171.243 282.697 1.00 55.98  ? 1075 PHE B CD2 1 
ATOM   6188  C CE1 . PHE B 1 1075 ? 170.987 169.944 284.984 1.00 55.98  ? 1075 PHE B CE1 1 
ATOM   6189  C CE2 . PHE B 1 1075 ? 172.675 170.394 283.356 1.00 55.98  ? 1075 PHE B CE2 1 
ATOM   6190  C CZ  . PHE B 1 1075 ? 172.264 169.743 284.501 1.00 55.98  ? 1075 PHE B CZ  1 
ATOM   6191  N N   . THR B 1 1076 ? 166.526 172.914 281.648 1.00 59.25  ? 1076 THR B N   1 
ATOM   6192  C CA  . THR B 1 1076 ? 165.534 173.894 281.223 1.00 59.25  ? 1076 THR B CA  1 
ATOM   6193  C C   . THR B 1 1076 ? 165.978 175.284 281.661 1.00 59.25  ? 1076 THR B C   1 
ATOM   6194  O O   . THR B 1 1076 ? 166.213 175.522 282.850 1.00 59.25  ? 1076 THR B O   1 
ATOM   6195  C CB  . THR B 1 1076 ? 164.164 173.556 281.808 1.00 59.25  ? 1076 THR B CB  1 
ATOM   6196  O OG1 . THR B 1 1076 ? 163.734 172.281 281.315 1.00 59.25  ? 1076 THR B OG1 1 
ATOM   6197  C CG2 . THR B 1 1076 ? 163.144 174.614 281.419 1.00 59.25  ? 1076 THR B CG2 1 
ATOM   6198  N N   . THR B 1 1077 ? 166.093 176.200 280.703 1.00 58.93  ? 1077 THR B N   1 
ATOM   6199  C CA  . THR B 1 1077 ? 166.560 177.551 280.965 1.00 58.93  ? 1077 THR B CA  1 
ATOM   6200  C C   . THR B 1 1077 ? 165.452 178.557 280.684 1.00 58.93  ? 1077 THR B C   1 
ATOM   6201  O O   . THR B 1 1077 ? 164.497 178.280 279.954 1.00 58.93  ? 1077 THR B O   1 
ATOM   6202  C CB  . THR B 1 1077 ? 167.791 177.892 280.117 1.00 58.93  ? 1077 THR B CB  1 
ATOM   6203  O OG1 . THR B 1 1077 ? 167.439 177.864 278.728 1.00 58.93  ? 1077 THR B OG1 1 
ATOM   6204  C CG2 . THR B 1 1077 ? 168.905 176.890 280.372 1.00 58.93  ? 1077 THR B CG2 1 
ATOM   6205  N N   . ALA B 1 1078 ? 165.597 179.737 281.277 1.00 59.04  ? 1078 ALA B N   1 
ATOM   6206  C CA  . ALA B 1 1078 ? 164.678 180.846 281.092 1.00 59.04  ? 1078 ALA B CA  1 
ATOM   6207  C C   . ALA B 1 1078 ? 165.464 182.121 280.832 1.00 59.04  ? 1078 ALA B C   1 
ATOM   6208  O O   . ALA B 1 1078 ? 166.573 182.287 281.349 1.00 59.04  ? 1078 ALA B O   1 
ATOM   6209  C CB  . ALA B 1 1078 ? 163.778 181.038 282.321 1.00 59.04  ? 1078 ALA B CB  1 
ATOM   6210  N N   . PRO B 1 1079 ? 164.918 183.036 280.026 1.00 63.33  ? 1079 PRO B N   1 
ATOM   6211  C CA  . PRO B 1 1079 ? 165.648 184.284 279.755 1.00 63.33  ? 1079 PRO B CA  1 
ATOM   6212  C C   . PRO B 1 1079 ? 165.791 185.174 280.976 1.00 63.33  ? 1079 PRO B C   1 
ATOM   6213  O O   . PRO B 1 1079 ? 166.808 185.868 281.102 1.00 63.33  ? 1079 PRO B O   1 
ATOM   6214  C CB  . PRO B 1 1079 ? 164.805 184.952 278.660 1.00 63.33  ? 1079 PRO B CB  1 
ATOM   6215  C CG  . PRO B 1 1079 ? 163.437 184.385 278.841 1.00 63.33  ? 1079 PRO B CG  1 
ATOM   6216  C CD  . PRO B 1 1079 ? 163.642 182.969 279.295 1.00 63.33  ? 1079 PRO B CD  1 
ATOM   6217  N N   . ALA B 1 1080 ? 164.814 185.174 281.879 1.00 65.49  ? 1080 ALA B N   1 
ATOM   6218  C CA  . ALA B 1 1080 ? 164.878 186.010 283.069 1.00 65.49  ? 1080 ALA B CA  1 
ATOM   6219  C C   . ALA B 1 1080 ? 163.904 185.474 284.107 1.00 65.49  ? 1080 ALA B C   1 
ATOM   6220  O O   . ALA B 1 1080 ? 163.002 184.692 283.796 1.00 65.49  ? 1080 ALA B O   1 
ATOM   6221  C CB  . ALA B 1 1080 ? 164.567 187.476 282.746 1.00 65.49  ? 1080 ALA B CB  1 
ATOM   6222  N N   . ILE B 1 1081 ? 164.103 185.909 285.351 1.00 70.77  ? 1081 ILE B N   1 
ATOM   6223  C CA  . ILE B 1 1081 ? 163.216 185.553 286.452 1.00 70.77  ? 1081 ILE B CA  1 
ATOM   6224  C C   . ILE B 1 1081 ? 162.520 186.813 286.946 1.00 70.77  ? 1081 ILE B C   1 
ATOM   6225  O O   . ILE B 1 1081 ? 162.794 187.916 286.461 1.00 70.77  ? 1081 ILE B O   1 
ATOM   6226  C CB  . ILE B 1 1081 ? 163.980 184.861 287.596 1.00 70.77  ? 1081 ILE B CB  1 
ATOM   6227  C CG1 . ILE B 1 1081 ? 165.024 185.808 288.189 1.00 70.77  ? 1081 ILE B CG1 1 
ATOM   6228  C CG2 . ILE B 1 1081 ? 164.634 183.580 287.104 1.00 70.77  ? 1081 ILE B CG2 1 
ATOM   6229  C CD1 . ILE B 1 1081 ? 165.784 185.221 289.358 1.00 70.77  ? 1081 ILE B CD1 1 
ATOM   6230  N N   . CYS B 1 1082 ? 161.615 186.661 287.910 1.00 82.41  ? 1082 CYS B N   1 
ATOM   6231  C CA  . CYS B 1 1082 ? 160.882 187.792 288.474 1.00 82.41  ? 1082 CYS B CA  1 
ATOM   6232  C C   . CYS B 1 1082 ? 160.696 187.548 289.965 1.00 82.41  ? 1082 CYS B C   1 
ATOM   6233  O O   . CYS B 1 1082 ? 159.977 186.625 290.359 1.00 82.41  ? 1082 CYS B O   1 
ATOM   6234  C CB  . CYS B 1 1082 ? 159.533 187.980 287.781 1.00 82.41  ? 1082 CYS B CB  1 
ATOM   6235  S SG  . CYS B 1 1082 ? 158.655 189.484 288.260 1.00 82.41  ? 1082 CYS B SG  1 
ATOM   6236  N N   . HIS B 1 1083 ? 161.338 188.372 290.787 1.00 83.24  ? 1083 HIS B N   1 
ATOM   6237  C CA  . HIS B 1 1083 ? 161.237 188.294 292.243 1.00 83.24  ? 1083 HIS B CA  1 
ATOM   6238  C C   . HIS B 1 1083 ? 160.607 189.596 292.731 1.00 83.24  ? 1083 HIS B C   1 
ATOM   6239  O O   . HIS B 1 1083 ? 161.314 190.547 293.073 1.00 83.24  ? 1083 HIS B O   1 
ATOM   6240  C CB  . HIS B 1 1083 ? 162.606 188.056 292.878 1.00 83.24  ? 1083 HIS B CB  1 
ATOM   6241  C CG  . HIS B 1 1083 ? 162.576 187.993 294.373 1.00 83.24  ? 1083 HIS B CG  1 
ATOM   6242  N ND1 . HIS B 1 1083 ? 161.804 187.083 295.064 1.00 83.24  ? 1083 HIS B ND1 1 
ATOM   6243  C CD2 . HIS B 1 1083 ? 163.222 188.726 295.310 1.00 83.24  ? 1083 HIS B CD2 1 
ATOM   6244  C CE1 . HIS B 1 1083 ? 161.977 187.259 296.362 1.00 83.24  ? 1083 HIS B CE1 1 
ATOM   6245  N NE2 . HIS B 1 1083 ? 162.832 188.250 296.538 1.00 83.24  ? 1083 HIS B NE2 1 
ATOM   6246  N N   . ASP B 1 1084 ? 159.273 189.625 292.765 1.00 92.26  ? 1084 ASP B N   1 
ATOM   6247  C CA  . ASP B 1 1084 ? 158.505 190.809 293.152 1.00 92.26  ? 1084 ASP B CA  1 
ATOM   6248  C C   . ASP B 1 1084 ? 158.902 192.012 292.293 1.00 92.26  ? 1084 ASP B C   1 
ATOM   6249  O O   . ASP B 1 1084 ? 159.398 193.030 292.781 1.00 92.26  ? 1084 ASP B O   1 
ATOM   6250  C CB  . ASP B 1 1084 ? 158.674 191.107 294.646 1.00 92.26  ? 1084 ASP B CB  1 
ATOM   6251  C CG  . ASP B 1 1084 ? 157.676 192.131 295.155 1.00 92.26  ? 1084 ASP B CG  1 
ATOM   6252  O OD1 . ASP B 1 1084 ? 156.766 192.513 294.389 1.00 92.26  ? 1084 ASP B OD1 1 
ATOM   6253  O OD2 . ASP B 1 1084 ? 157.802 192.555 296.323 1.00 92.26  ? 1084 ASP B OD2 1 
ATOM   6254  N N   . GLY B 1 1085 ? 158.676 191.871 290.991 1.00 84.84  ? 1085 GLY B N   1 
ATOM   6255  C CA  . GLY B 1 1085 ? 159.083 192.886 290.040 1.00 84.84  ? 1085 GLY B CA  1 
ATOM   6256  C C   . GLY B 1 1085 ? 160.590 192.898 289.853 1.00 84.84  ? 1085 GLY B C   1 
ATOM   6257  O O   . GLY B 1 1085 ? 161.330 192.094 290.420 1.00 84.84  ? 1085 GLY B O   1 
ATOM   6258  N N   . LYS B 1 1086 ? 161.044 193.845 289.029 1.00 83.35  ? 1086 LYS B N   1 
ATOM   6259  C CA  . LYS B 1 1086 ? 162.466 194.047 288.747 1.00 83.35  ? 1086 LYS B CA  1 
ATOM   6260  C C   . LYS B 1 1086 ? 163.096 192.762 288.199 1.00 83.35  ? 1086 LYS B C   1 
ATOM   6261  O O   . LYS B 1 1086 ? 163.942 192.125 288.830 1.00 83.35  ? 1086 LYS B O   1 
ATOM   6262  C CB  . LYS B 1 1086 ? 163.206 194.541 289.996 1.00 83.35  ? 1086 LYS B CB  1 
ATOM   6263  C CG  . LYS B 1 1086 ? 162.641 195.820 290.591 1.00 83.35  ? 1086 LYS B CG  1 
ATOM   6264  C CD  . LYS B 1 1086 ? 162.739 196.979 289.613 1.00 83.35  ? 1086 LYS B CD  1 
ATOM   6265  C CE  . LYS B 1 1086 ? 162.175 198.257 290.212 1.00 83.35  ? 1086 LYS B CE  1 
ATOM   6266  N NZ  . LYS B 1 1086 ? 162.903 198.659 291.447 1.00 83.35  ? 1086 LYS B NZ  1 
ATOM   6267  N N   . ALA B 1 1087 ? 162.629 192.389 287.007 1.00 76.99  ? 1087 ALA B N   1 
ATOM   6268  C CA  . ALA B 1 1087 ? 163.072 191.162 286.354 1.00 76.99  ? 1087 ALA B CA  1 
ATOM   6269  C C   . ALA B 1 1087 ? 164.592 191.082 286.302 1.00 76.99  ? 1087 ALA B C   1 
ATOM   6270  O O   . ALA B 1 1087 ? 165.266 192.029 285.887 1.00 76.99  ? 1087 ALA B O   1 
ATOM   6271  C CB  . ALA B 1 1087 ? 162.492 191.084 284.940 1.00 76.99  ? 1087 ALA B CB  1 
ATOM   6272  N N   . HIS B 1 1088 ? 165.127 189.941 286.729 1.00 70.01  ? 1088 HIS B N   1 
ATOM   6273  C CA  . HIS B 1 1088 ? 166.563 189.727 286.833 1.00 70.01  ? 1088 HIS B CA  1 
ATOM   6274  C C   . HIS B 1 1088 ? 167.027 188.790 285.727 1.00 70.01  ? 1088 HIS B C   1 
ATOM   6275  O O   . HIS B 1 1088 ? 166.412 187.744 285.495 1.00 70.01  ? 1088 HIS B O   1 
ATOM   6276  C CB  . HIS B 1 1088 ? 166.931 189.140 288.198 1.00 70.01  ? 1088 HIS B CB  1 
ATOM   6277  C CG  . HIS B 1 1088 ? 166.256 189.817 289.350 1.00 70.01  ? 1088 HIS B CG  1 
ATOM   6278  N ND1 . HIS B 1 1088 ? 166.795 190.912 289.991 1.00 70.01  ? 1088 HIS B ND1 1 
ATOM   6279  C CD2 . HIS B 1 1088 ? 165.089 189.549 289.982 1.00 70.01  ? 1088 HIS B CD2 1 
ATOM   6280  C CE1 . HIS B 1 1088 ? 165.988 191.291 290.965 1.00 70.01  ? 1088 HIS B CE1 1 
ATOM   6281  N NE2 . HIS B 1 1088 ? 164.944 190.481 290.980 1.00 70.01  ? 1088 HIS B NE2 1 
ATOM   6282  N N   . PHE B 1 1089 ? 168.111 189.166 285.052 1.00 58.81  ? 1089 PHE B N   1 
ATOM   6283  C CA  . PHE B 1 1089 ? 168.746 188.306 284.070 1.00 58.81  ? 1089 PHE B CA  1 
ATOM   6284  C C   . PHE B 1 1089 ? 170.177 188.002 284.501 1.00 58.81  ? 1089 PHE B C   1 
ATOM   6285  O O   . PHE B 1 1089 ? 170.842 188.852 285.101 1.00 58.81  ? 1089 PHE B O   1 
ATOM   6286  C CB  . PHE B 1 1089 ? 168.745 188.942 282.672 1.00 58.81  ? 1089 PHE B CB  1 
ATOM   6287  C CG  . PHE B 1 1089 ? 169.510 190.232 282.583 1.00 58.81  ? 1089 PHE B CG  1 
ATOM   6288  C CD1 . PHE B 1 1089 ? 170.832 190.242 282.171 1.00 58.81  ? 1089 PHE B CD1 1 
ATOM   6289  C CD2 . PHE B 1 1089 ? 168.903 191.436 282.895 1.00 58.81  ? 1089 PHE B CD2 1 
ATOM   6290  C CE1 . PHE B 1 1089 ? 171.537 191.426 282.083 1.00 58.81  ? 1089 PHE B CE1 1 
ATOM   6291  C CE2 . PHE B 1 1089 ? 169.602 192.623 282.809 1.00 58.81  ? 1089 PHE B CE2 1 
ATOM   6292  C CZ  . PHE B 1 1089 ? 170.920 192.618 282.402 1.00 58.81  ? 1089 PHE B CZ  1 
ATOM   6293  N N   . PRO B 1 1090 ? 170.675 186.801 284.220 1.00 57.38  ? 1090 PRO B N   1 
ATOM   6294  C CA  . PRO B 1 1090 ? 171.981 186.403 284.749 1.00 57.38  ? 1090 PRO B CA  1 
ATOM   6295  C C   . PRO B 1 1090 ? 173.134 187.074 284.022 1.00 57.38  ? 1090 PRO B C   1 
ATOM   6296  O O   . PRO B 1 1090 ? 173.076 187.353 282.822 1.00 57.38  ? 1090 PRO B O   1 
ATOM   6297  C CB  . PRO B 1 1090 ? 172.000 184.888 284.522 1.00 57.38  ? 1090 PRO B CB  1 
ATOM   6298  C CG  . PRO B 1 1090 ? 171.159 184.699 283.310 1.00 57.38  ? 1090 PRO B CG  1 
ATOM   6299  C CD  . PRO B 1 1090 ? 170.072 185.743 283.389 1.00 57.38  ? 1090 PRO B CD  1 
ATOM   6300  N N   . ARG B 1 1091 ? 174.196 187.332 284.779 1.00 58.15  ? 1091 ARG B N   1 
ATOM   6301  C CA  . ARG B 1 1091 ? 175.445 187.851 284.243 1.00 58.15  ? 1091 ARG B CA  1 
ATOM   6302  C C   . ARG B 1 1091 ? 176.555 186.849 284.524 1.00 58.15  ? 1091 ARG B C   1 
ATOM   6303  O O   . ARG B 1 1091 ? 176.631 186.284 285.621 1.00 58.15  ? 1091 ARG B O   1 
ATOM   6304  C CB  . ARG B 1 1091 ? 175.784 189.221 284.844 1.00 58.15  ? 1091 ARG B CB  1 
ATOM   6305  C CG  . ARG B 1 1091 ? 175.933 189.237 286.356 1.00 58.15  ? 1091 ARG B CG  1 
ATOM   6306  C CD  . ARG B 1 1091 ? 175.632 190.617 286.910 1.00 58.15  ? 1091 ARG B CD  1 
ATOM   6307  N NE  . ARG B 1 1091 ? 176.009 190.755 288.313 1.00 58.15  ? 1091 ARG B NE  1 
ATOM   6308  C CZ  . ARG B 1 1091 ? 177.123 191.348 288.730 1.00 58.15  ? 1091 ARG B CZ  1 
ATOM   6309  N NH1 . ARG B 1 1091 ? 177.389 191.430 290.026 1.00 58.15  ? 1091 ARG B NH1 1 
ATOM   6310  N NH2 . ARG B 1 1091 ? 177.972 191.862 287.850 1.00 58.15  ? 1091 ARG B NH2 1 
ATOM   6311  N N   . GLU B 1 1092 ? 177.405 186.624 283.521 1.00 55.75  ? 1092 GLU B N   1 
ATOM   6312  C CA  . GLU B 1 1092 ? 178.456 185.608 283.587 1.00 55.75  ? 1092 GLU B CA  1 
ATOM   6313  C C   . GLU B 1 1092 ? 177.859 184.238 283.912 1.00 55.75  ? 1092 GLU B C   1 
ATOM   6314  O O   . GLU B 1 1092 ? 178.250 183.570 284.871 1.00 55.75  ? 1092 GLU B O   1 
ATOM   6315  C CB  . GLU B 1 1092 ? 179.539 185.999 284.598 1.00 55.75  ? 1092 GLU B CB  1 
ATOM   6316  C CG  . GLU B 1 1092 ? 180.854 185.246 284.442 1.00 55.75  ? 1092 GLU B CG  1 
ATOM   6317  C CD  . GLU B 1 1092 ? 181.605 185.630 283.182 1.00 55.75  ? 1092 GLU B CD  1 
ATOM   6318  O OE1 . GLU B 1 1092 ? 181.334 186.718 282.632 1.00 55.75  ? 1092 GLU B OE1 1 
ATOM   6319  O OE2 . GLU B 1 1092 ? 182.469 184.843 282.742 1.00 55.75  ? 1092 GLU B OE2 1 
ATOM   6320  N N   . GLY B 1 1093 ? 176.894 183.831 283.107 1.00 49.19  ? 1093 GLY B N   1 
ATOM   6321  C CA  . GLY B 1 1093 ? 176.218 182.565 283.310 1.00 49.19  ? 1093 GLY B CA  1 
ATOM   6322  C C   . GLY B 1 1093 ? 174.785 182.644 282.824 1.00 49.19  ? 1093 GLY B C   1 
ATOM   6323  O O   . GLY B 1 1093 ? 174.308 183.685 282.382 1.00 49.19  ? 1093 GLY B O   1 
ATOM   6324  N N   . VAL B 1 1094 ? 174.103 181.501 282.917 1.00 48.96  ? 1094 VAL B N   1 
ATOM   6325  C CA  . VAL B 1 1094 ? 172.717 181.376 282.492 1.00 48.96  ? 1094 VAL B CA  1 
ATOM   6326  C C   . VAL B 1 1094 ? 171.906 180.749 283.618 1.00 48.96  ? 1094 VAL B C   1 
ATOM   6327  O O   . VAL B 1 1094 ? 172.437 180.066 284.496 1.00 48.96  ? 1094 VAL B O   1 
ATOM   6328  C CB  . VAL B 1 1094 ? 172.571 180.543 281.200 1.00 48.96  ? 1094 VAL B CB  1 
ATOM   6329  C CG1 . VAL B 1 1094 ? 173.282 181.226 280.042 1.00 48.96  ? 1094 VAL B CG1 1 
ATOM   6330  C CG2 . VAL B 1 1094 ? 173.112 179.138 281.410 1.00 48.96  ? 1094 VAL B CG2 1 
ATOM   6331  N N   . PHE B 1 1095 ? 170.598 180.996 283.582 1.00 54.30  ? 1095 PHE B N   1 
ATOM   6332  C CA  . PHE B 1 1095 ? 169.685 180.420 284.560 1.00 54.30  ? 1095 PHE B CA  1 
ATOM   6333  C C   . PHE B 1 1095 ? 169.416 178.959 284.224 1.00 54.30  ? 1095 PHE B C   1 
ATOM   6334  O O   . PHE B 1 1095 ? 168.993 178.637 283.110 1.00 54.30  ? 1095 PHE B O   1 
ATOM   6335  C CB  . PHE B 1 1095 ? 168.374 181.204 284.596 1.00 54.30  ? 1095 PHE B CB  1 
ATOM   6336  C CG  . PHE B 1 1095 ? 168.471 182.520 285.311 1.00 54.30  ? 1095 PHE B CG  1 
ATOM   6337  C CD1 . PHE B 1 1095 ? 169.445 182.732 286.273 1.00 54.30  ? 1095 PHE B CD1 1 
ATOM   6338  C CD2 . PHE B 1 1095 ? 167.586 183.545 285.025 1.00 54.30  ? 1095 PHE B CD2 1 
ATOM   6339  C CE1 . PHE B 1 1095 ? 169.533 183.942 286.934 1.00 54.30  ? 1095 PHE B CE1 1 
ATOM   6340  C CE2 . PHE B 1 1095 ? 167.669 184.756 285.683 1.00 54.30  ? 1095 PHE B CE2 1 
ATOM   6341  C CZ  . PHE B 1 1095 ? 168.644 184.955 286.637 1.00 54.30  ? 1095 PHE B CZ  1 
ATOM   6342  N N   . VAL B 1 1096 ? 169.655 178.078 285.192 1.00 57.24  ? 1096 VAL B N   1 
ATOM   6343  C CA  . VAL B 1 1096 ? 169.501 176.641 285.010 1.00 57.24  ? 1096 VAL B CA  1 
ATOM   6344  C C   . VAL B 1 1096 ? 168.609 176.103 286.120 1.00 57.24  ? 1096 VAL B C   1 
ATOM   6345  O O   . VAL B 1 1096 ? 168.828 176.401 287.299 1.00 57.24  ? 1096 VAL B O   1 
ATOM   6346  C CB  . VAL B 1 1096 ? 170.862 175.919 285.006 1.00 57.24  ? 1096 VAL B CB  1 
ATOM   6347  C CG1 . VAL B 1 1096 ? 170.681 174.428 285.234 1.00 57.24  ? 1096 VAL B CG1 1 
ATOM   6348  C CG2 . VAL B 1 1096 ? 171.584 176.172 283.692 1.00 57.24  ? 1096 VAL B CG2 1 
ATOM   6349  N N   . SER B 1 1097 ? 167.605 175.316 285.741 1.00 63.95  ? 1097 SER B N   1 
ATOM   6350  C CA  . SER B 1 1097 ? 166.695 174.682 286.682 1.00 63.95  ? 1097 SER B CA  1 
ATOM   6351  C C   . SER B 1 1097 ? 166.758 173.171 286.517 1.00 63.95  ? 1097 SER B C   1 
ATOM   6352  O O   . SER B 1 1097 ? 166.806 172.662 285.393 1.00 63.95  ? 1097 SER B O   1 
ATOM   6353  C CB  . SER B 1 1097 ? 165.257 175.164 286.476 1.00 63.95  ? 1097 SER B CB  1 
ATOM   6354  O OG  . SER B 1 1097 ? 164.374 174.539 287.390 1.00 63.95  ? 1097 SER B OG  1 
ATOM   6355  N N   . ASN B 1 1098 ? 166.754 172.458 287.641 1.00 72.51  ? 1098 ASN B N   1 
ATOM   6356  C CA  . ASN B 1 1098 ? 166.763 171.003 287.635 1.00 72.51  ? 1098 ASN B CA  1 
ATOM   6357  C C   . ASN B 1 1098 ? 165.376 170.406 287.825 1.00 72.51  ? 1098 ASN B C   1 
ATOM   6358  O O   . ASN B 1 1098 ? 165.245 169.178 287.866 1.00 72.51  ? 1098 ASN B O   1 
ATOM   6359  C CB  . ASN B 1 1098 ? 167.712 170.473 288.716 1.00 72.51  ? 1098 ASN B CB  1 
ATOM   6360  C CG  . ASN B 1 1098 ? 167.187 170.698 290.120 1.00 72.51  ? 1098 ASN B CG  1 
ATOM   6361  O OD1 . ASN B 1 1098 ? 166.508 171.688 290.394 1.00 72.51  ? 1098 ASN B OD1 1 
ATOM   6362  N ND2 . ASN B 1 1098 ? 167.502 169.774 291.020 1.00 72.51  ? 1098 ASN B ND2 1 
ATOM   6363  N N   . GLY B 1 1099 ? 164.344 171.238 287.941 1.00 74.86  ? 1099 GLY B N   1 
ATOM   6364  C CA  . GLY B 1 1099 ? 162.985 170.750 288.050 1.00 74.86  ? 1099 GLY B CA  1 
ATOM   6365  C C   . GLY B 1 1099 ? 162.161 171.447 289.114 1.00 74.86  ? 1099 GLY B C   1 
ATOM   6366  O O   . GLY B 1 1099 ? 160.953 171.634 288.943 1.00 74.86  ? 1099 GLY B O   1 
ATOM   6367  N N   . THR B 1 1100 ? 162.798 171.839 290.217 1.00 75.28  ? 1100 THR B N   1 
ATOM   6368  C CA  . THR B 1 1100 ? 162.085 172.504 291.301 1.00 75.28  ? 1100 THR B CA  1 
ATOM   6369  C C   . THR B 1 1100 ? 162.778 173.796 291.714 1.00 75.28  ? 1100 THR B C   1 
ATOM   6370  O O   . THR B 1 1100 ? 162.120 174.750 292.140 1.00 75.28  ? 1100 THR B O   1 
ATOM   6371  C CB  . THR B 1 1100 ? 161.955 171.576 292.513 1.00 75.28  ? 1100 THR B CB  1 
ATOM   6372  O OG1 . THR B 1 1100 ? 163.255 171.129 292.917 1.00 75.28  ? 1100 THR B OG1 1 
ATOM   6373  C CG2 . THR B 1 1100 ? 161.084 170.372 292.179 1.00 75.28  ? 1100 THR B CG2 1 
ATOM   6374  N N   . HIS B 1 1101 ? 164.102 173.839 291.592 1.00 71.41  ? 1101 HIS B N   1 
ATOM   6375  C CA  . HIS B 1 1101 ? 164.890 174.989 292.004 1.00 71.41  ? 1101 HIS B CA  1 
ATOM   6376  C C   . HIS B 1 1101 ? 165.657 175.551 290.815 1.00 71.41  ? 1101 HIS B C   1 
ATOM   6377  O O   . HIS B 1 1101 ? 165.956 174.836 289.854 1.00 71.41  ? 1101 HIS B O   1 
ATOM   6378  C CB  . HIS B 1 1101 ? 165.869 174.622 293.126 1.00 71.41  ? 1101 HIS B CB  1 
ATOM   6379  C CG  . HIS B 1 1101 ? 165.202 174.174 294.390 1.00 71.41  ? 1101 HIS B CG  1 
ATOM   6380  N ND1 . HIS B 1 1101 ? 163.850 174.320 294.610 1.00 71.41  ? 1101 HIS B ND1 1 
ATOM   6381  C CD2 . HIS B 1 1101 ? 165.703 173.584 295.501 1.00 71.41  ? 1101 HIS B CD2 1 
ATOM   6382  C CE1 . HIS B 1 1101 ? 163.546 173.839 295.802 1.00 71.41  ? 1101 HIS B CE1 1 
ATOM   6383  N NE2 . HIS B 1 1101 ? 164.652 173.386 296.363 1.00 71.41  ? 1101 HIS B NE2 1 
ATOM   6384  N N   . TRP B 1 1102 ? 165.975 176.840 290.893 1.00 62.44  ? 1102 TRP B N   1 
ATOM   6385  C CA  . TRP B 1 1102 ? 166.710 177.541 289.851 1.00 62.44  ? 1102 TRP B CA  1 
ATOM   6386  C C   . TRP B 1 1102 ? 168.056 178.000 290.392 1.00 62.44  ? 1102 TRP B C   1 
ATOM   6387  O O   . TRP B 1 1102 ? 168.147 178.493 291.520 1.00 62.44  ? 1102 TRP B O   1 
ATOM   6388  C CB  . TRP B 1 1102 ? 165.916 178.742 289.328 1.00 62.44  ? 1102 TRP B CB  1 
ATOM   6389  C CG  . TRP B 1 1102 ? 164.699 178.357 288.548 1.00 62.44  ? 1102 TRP B CG  1 
ATOM   6390  C CD1 . TRP B 1 1102 ? 163.516 177.899 289.049 1.00 62.44  ? 1102 TRP B CD1 1 
ATOM   6391  C CD2 . TRP B 1 1102 ? 164.542 178.401 287.126 1.00 62.44  ? 1102 TRP B CD2 1 
ATOM   6392  N NE1 . TRP B 1 1102 ? 162.633 177.652 288.026 1.00 62.44  ? 1102 TRP B NE1 1 
ATOM   6393  C CE2 . TRP B 1 1102 ? 163.239 177.952 286.835 1.00 62.44  ? 1102 TRP B CE2 1 
ATOM   6394  C CE3 . TRP B 1 1102 ? 165.379 178.772 286.069 1.00 62.44  ? 1102 TRP B CE3 1 
ATOM   6395  C CZ2 . TRP B 1 1102 ? 162.753 177.866 285.533 1.00 62.44  ? 1102 TRP B CZ2 1 
ATOM   6396  C CZ3 . TRP B 1 1102 ? 164.893 178.686 284.778 1.00 62.44  ? 1102 TRP B CZ3 1 
ATOM   6397  C CH2 . TRP B 1 1102 ? 163.593 178.236 284.521 1.00 62.44  ? 1102 TRP B CH2 1 
ATOM   6398  N N   . PHE B 1 1103 ? 169.098 177.835 289.580 1.00 60.27  ? 1103 PHE B N   1 
ATOM   6399  C CA  . PHE B 1 1103 ? 170.451 178.204 289.966 1.00 60.27  ? 1103 PHE B CA  1 
ATOM   6400  C C   . PHE B 1 1103 ? 171.114 178.949 288.817 1.00 60.27  ? 1103 PHE B C   1 
ATOM   6401  O O   . PHE B 1 1103 ? 170.586 179.022 287.704 1.00 60.27  ? 1103 PHE B O   1 
ATOM   6402  C CB  . PHE B 1 1103 ? 171.279 176.973 290.357 1.00 60.27  ? 1103 PHE B CB  1 
ATOM   6403  C CG  . PHE B 1 1103 ? 170.663 176.151 291.451 1.00 60.27  ? 1103 PHE B CG  1 
ATOM   6404  C CD1 . PHE B 1 1103 ? 170.890 176.463 292.781 1.00 60.27  ? 1103 PHE B CD1 1 
ATOM   6405  C CD2 . PHE B 1 1103 ? 169.860 175.064 291.150 1.00 60.27  ? 1103 PHE B CD2 1 
ATOM   6406  C CE1 . PHE B 1 1103 ? 170.325 175.708 293.790 1.00 60.27  ? 1103 PHE B CE1 1 
ATOM   6407  C CE2 . PHE B 1 1103 ? 169.293 174.305 292.155 1.00 60.27  ? 1103 PHE B CE2 1 
ATOM   6408  C CZ  . PHE B 1 1103 ? 169.526 174.628 293.476 1.00 60.27  ? 1103 PHE B CZ  1 
ATOM   6409  N N   . VAL B 1 1104 ? 172.289 179.506 289.099 1.00 56.14  ? 1104 VAL B N   1 
ATOM   6410  C CA  . VAL B 1 1104 ? 173.077 180.245 288.121 1.00 56.14  ? 1104 VAL B CA  1 
ATOM   6411  C C   . VAL B 1 1104 ? 174.385 179.500 287.903 1.00 56.14  ? 1104 VAL B C   1 
ATOM   6412  O O   . VAL B 1 1104 ? 175.079 179.160 288.868 1.00 56.14  ? 1104 VAL B O   1 
ATOM   6413  C CB  . VAL B 1 1104 ? 173.345 181.690 288.579 1.00 56.14  ? 1104 VAL B CB  1 
ATOM   6414  C CG1 . VAL B 1 1104 ? 174.105 182.456 287.507 1.00 56.14  ? 1104 VAL B CG1 1 
ATOM   6415  C CG2 . VAL B 1 1104 ? 172.041 182.390 288.920 1.00 56.14  ? 1104 VAL B CG2 1 
ATOM   6416  N N   . THR B 1 1105 ? 174.717 179.246 286.640 1.00 51.15  ? 1105 THR B N   1 
ATOM   6417  C CA  . THR B 1 1105 ? 175.957 178.563 286.305 1.00 51.15  ? 1105 THR B CA  1 
ATOM   6418  C C   . THR B 1 1105 ? 176.395 178.977 284.909 1.00 51.15  ? 1105 THR B C   1 
ATOM   6419  O O   . THR B 1 1105 ? 175.589 179.425 284.089 1.00 51.15  ? 1105 THR B O   1 
ATOM   6420  C CB  . THR B 1 1105 ? 175.808 177.039 286.387 1.00 51.15  ? 1105 THR B CB  1 
ATOM   6421  O OG1 . THR B 1 1105 ? 177.069 176.417 286.111 1.00 51.15  ? 1105 THR B OG1 1 
ATOM   6422  C CG2 . THR B 1 1105 ? 174.781 176.549 285.381 1.00 51.15  ? 1105 THR B CG2 1 
ATOM   6423  N N   . GLN B 1 1106 ? 177.690 178.826 284.653 1.00 48.44  ? 1106 GLN B N   1 
ATOM   6424  C CA  . GLN B 1 1106 ? 178.246 179.112 283.342 1.00 48.44  ? 1106 GLN B CA  1 
ATOM   6425  C C   . GLN B 1 1106 ? 178.009 177.937 282.396 1.00 48.44  ? 1106 GLN B C   1 
ATOM   6426  O O   . GLN B 1 1106 ? 177.812 176.795 282.817 1.00 48.44  ? 1106 GLN B O   1 
ATOM   6427  C CB  . GLN B 1 1106 ? 179.737 179.424 283.455 1.00 48.44  ? 1106 GLN B CB  1 
ATOM   6428  C CG  . GLN B 1 1106 ? 180.416 178.750 284.637 1.00 48.44  ? 1106 GLN B CG  1 
ATOM   6429  C CD  . GLN B 1 1106 ? 181.876 179.129 284.764 1.00 48.44  ? 1106 GLN B CD  1 
ATOM   6430  O OE1 . GLN B 1 1106 ? 182.379 179.969 284.018 1.00 48.44  ? 1106 GLN B OE1 1 
ATOM   6431  N NE2 . GLN B 1 1106 ? 182.568 178.510 285.714 1.00 48.44  ? 1106 GLN B NE2 1 
ATOM   6432  N N   . ARG B 1 1107 ? 178.028 178.235 281.097 1.00 45.28  ? 1107 ARG B N   1 
ATOM   6433  C CA  . ARG B 1 1107 ? 177.674 177.240 280.092 1.00 45.28  ? 1107 ARG B CA  1 
ATOM   6434  C C   . ARG B 1 1107 ? 178.755 176.192 279.863 1.00 45.28  ? 1107 ARG B C   1 
ATOM   6435  O O   . ARG B 1 1107 ? 178.509 175.231 279.127 1.00 45.28  ? 1107 ARG B O   1 
ATOM   6436  C CB  . ARG B 1 1107 ? 177.347 177.922 278.761 1.00 45.28  ? 1107 ARG B CB  1 
ATOM   6437  C CG  . ARG B 1 1107 ? 176.094 178.778 278.786 1.00 45.28  ? 1107 ARG B CG  1 
ATOM   6438  C CD  . ARG B 1 1107 ? 175.551 179.005 277.382 1.00 45.28  ? 1107 ARG B CD  1 
ATOM   6439  N NE  . ARG B 1 1107 ? 174.702 177.904 276.930 1.00 45.28  ? 1107 ARG B NE  1 
ATOM   6440  C CZ  . ARG B 1 1107 ? 175.133 176.853 276.239 1.00 45.28  ? 1107 ARG B CZ  1 
ATOM   6441  N NH1 . ARG B 1 1107 ? 174.282 175.905 275.872 1.00 45.28  ? 1107 ARG B NH1 1 
ATOM   6442  N NH2 . ARG B 1 1107 ? 176.411 176.746 275.911 1.00 45.28  ? 1107 ARG B NH2 1 
ATOM   6443  N N   . ASN B 1 1108 ? 179.935 176.343 280.462 1.00 47.21  ? 1108 ASN B N   1 
ATOM   6444  C CA  . ASN B 1 1108 ? 180.997 175.366 280.255 1.00 47.21  ? 1108 ASN B CA  1 
ATOM   6445  C C   . ASN B 1 1108 ? 180.992 174.255 281.297 1.00 47.21  ? 1108 ASN B C   1 
ATOM   6446  O O   . ASN B 1 1108 ? 181.306 173.107 280.963 1.00 47.21  ? 1108 ASN B O   1 
ATOM   6447  C CB  . ASN B 1 1108 ? 182.363 176.060 280.243 1.00 47.21  ? 1108 ASN B CB  1 
ATOM   6448  C CG  . ASN B 1 1108 ? 182.674 176.760 281.547 1.00 47.21  ? 1108 ASN B CG  1 
ATOM   6449  O OD1 . ASN B 1 1108 ? 181.772 177.124 282.298 1.00 47.21  ? 1108 ASN B OD1 1 
ATOM   6450  N ND2 . ASN B 1 1108 ? 183.958 176.955 281.823 1.00 47.21  ? 1108 ASN B ND2 1 
ATOM   6451  N N   . PHE B 1 1109 ? 180.638 174.561 282.544 1.00 48.60  ? 1109 PHE B N   1 
ATOM   6452  C CA  . PHE B 1 1109 ? 180.616 173.566 283.605 1.00 48.60  ? 1109 PHE B CA  1 
ATOM   6453  C C   . PHE B 1 1109 ? 179.382 173.777 284.470 1.00 48.60  ? 1109 PHE B C   1 
ATOM   6454  O O   . PHE B 1 1109 ? 178.870 174.893 284.585 1.00 48.60  ? 1109 PHE B O   1 
ATOM   6455  C CB  . PHE B 1 1109 ? 181.887 173.632 284.464 1.00 48.60  ? 1109 PHE B CB  1 
ATOM   6456  C CG  . PHE B 1 1109 ? 182.028 172.490 285.429 1.00 48.60  ? 1109 PHE B CG  1 
ATOM   6457  C CD1 . PHE B 1 1109 ? 182.538 171.273 285.011 1.00 48.60  ? 1109 PHE B CD1 1 
ATOM   6458  C CD2 . PHE B 1 1109 ? 181.659 172.634 286.754 1.00 48.60  ? 1109 PHE B CD2 1 
ATOM   6459  C CE1 . PHE B 1 1109 ? 182.672 170.221 285.894 1.00 48.60  ? 1109 PHE B CE1 1 
ATOM   6460  C CE2 . PHE B 1 1109 ? 181.790 171.585 287.643 1.00 48.60  ? 1109 PHE B CE2 1 
ATOM   6461  C CZ  . PHE B 1 1109 ? 182.298 170.377 287.212 1.00 48.60  ? 1109 PHE B CZ  1 
ATOM   6462  N N   . TYR B 1 1110 ? 178.914 172.693 285.083 1.00 51.41  ? 1110 TYR B N   1 
ATOM   6463  C CA  . TYR B 1 1110 ? 177.697 172.713 285.888 1.00 51.41  ? 1110 TYR B CA  1 
ATOM   6464  C C   . TYR B 1 1110 ? 178.063 172.931 287.352 1.00 51.41  ? 1110 TYR B C   1 
ATOM   6465  O O   . TYR B 1 1110 ? 178.590 172.028 288.010 1.00 51.41  ? 1110 TYR B O   1 
ATOM   6466  C CB  . TYR B 1 1110 ? 176.913 171.416 285.705 1.00 51.41  ? 1110 TYR B CB  1 
ATOM   6467  C CG  . TYR B 1 1110 ? 175.618 171.368 286.482 1.00 51.41  ? 1110 TYR B CG  1 
ATOM   6468  C CD1 . TYR B 1 1110 ? 174.528 172.140 286.099 1.00 51.41  ? 1110 TYR B CD1 1 
ATOM   6469  C CD2 . TYR B 1 1110 ? 175.481 170.546 287.592 1.00 51.41  ? 1110 TYR B CD2 1 
ATOM   6470  C CE1 . TYR B 1 1110 ? 173.342 172.099 286.805 1.00 51.41  ? 1110 TYR B CE1 1 
ATOM   6471  C CE2 . TYR B 1 1110 ? 174.298 170.497 288.301 1.00 51.41  ? 1110 TYR B CE2 1 
ATOM   6472  C CZ  . TYR B 1 1110 ? 173.232 171.276 287.904 1.00 51.41  ? 1110 TYR B CZ  1 
ATOM   6473  O OH  . TYR B 1 1110 ? 172.051 171.231 288.609 1.00 51.41  ? 1110 TYR B OH  1 
ATOM   6474  N N   . GLU B 1 1111 ? 177.781 174.129 287.860 1.00 53.72  ? 1111 GLU B N   1 
ATOM   6475  C CA  . GLU B 1 1111 ? 177.977 174.453 289.273 1.00 53.72  ? 1111 GLU B CA  1 
ATOM   6476  C C   . GLU B 1 1111 ? 176.764 175.236 289.755 1.00 53.72  ? 1111 GLU B C   1 
ATOM   6477  O O   . GLU B 1 1111 ? 176.670 176.453 289.525 1.00 53.72  ? 1111 GLU B O   1 
ATOM   6478  C CB  . GLU B 1 1111 ? 179.262 175.244 289.500 1.00 53.72  ? 1111 GLU B CB  1 
ATOM   6479  C CG  . GLU B 1 1111 ? 180.521 174.399 289.509 1.00 53.72  ? 1111 GLU B CG  1 
ATOM   6480  C CD  . GLU B 1 1111 ? 181.769 175.216 289.777 1.00 53.72  ? 1111 GLU B CD  1 
ATOM   6481  O OE1 . GLU B 1 1111 ? 181.650 176.447 289.947 1.00 53.72  ? 1111 GLU B OE1 1 
ATOM   6482  O OE2 . GLU B 1 1111 ? 182.870 174.627 289.817 1.00 53.72  ? 1111 GLU B OE2 1 
ATOM   6483  N N   . PRO B 1 1112 ? 175.814 174.578 290.420 1.00 55.75  ? 1112 PRO B N   1 
ATOM   6484  C CA  . PRO B 1 1112 ? 174.625 175.292 290.905 1.00 55.75  ? 1112 PRO B CA  1 
ATOM   6485  C C   . PRO B 1 1112 ? 174.993 176.285 291.998 1.00 55.75  ? 1112 PRO B C   1 
ATOM   6486  O O   . PRO B 1 1112 ? 175.629 175.931 292.992 1.00 55.75  ? 1112 PRO B O   1 
ATOM   6487  C CB  . PRO B 1 1112 ? 173.728 174.170 291.445 1.00 55.75  ? 1112 PRO B CB  1 
ATOM   6488  C CG  . PRO B 1 1112 ? 174.260 172.913 290.833 1.00 55.75  ? 1112 PRO B CG  1 
ATOM   6489  C CD  . PRO B 1 1112 ? 175.730 173.131 290.671 1.00 55.75  ? 1112 PRO B CD  1 
ATOM   6490  N N   . GLN B 1 1113 ? 174.590 177.537 291.802 1.00 55.88  ? 1113 GLN B N   1 
ATOM   6491  C CA  . GLN B 1 1113 ? 174.806 178.594 292.778 1.00 55.88  ? 1113 GLN B CA  1 
ATOM   6492  C C   . GLN B 1 1113 ? 173.492 179.313 293.037 1.00 55.88  ? 1113 GLN B C   1 
ATOM   6493  O O   . GLN B 1 1113 ? 172.668 179.464 292.130 1.00 55.88  ? 1113 GLN B O   1 
ATOM   6494  C CB  . GLN B 1 1113 ? 175.870 179.590 292.303 1.00 55.88  ? 1113 GLN B CB  1 
ATOM   6495  C CG  . GLN B 1 1113 ? 177.260 178.991 292.171 1.00 55.88  ? 1113 GLN B CG  1 
ATOM   6496  C CD  . GLN B 1 1113 ? 178.308 180.026 291.814 1.00 55.88  ? 1113 GLN B CD  1 
ATOM   6497  O OE1 . GLN B 1 1113 ? 178.004 181.210 291.668 1.00 55.88  ? 1113 GLN B OE1 1 
ATOM   6498  N NE2 . GLN B 1 1113 ? 179.552 179.584 291.672 1.00 55.88  ? 1113 GLN B NE2 1 
ATOM   6499  N N   . ILE B 1 1114 ? 173.301 179.751 294.282 1.00 59.38  ? 1114 ILE B N   1 
ATOM   6500  C CA  . ILE B 1 1114 ? 172.069 180.433 294.656 1.00 59.38  ? 1114 ILE B CA  1 
ATOM   6501  C C   . ILE B 1 1114 ? 171.985 181.777 293.945 1.00 59.38  ? 1114 ILE B C   1 
ATOM   6502  O O   . ILE B 1 1114 ? 172.989 182.483 293.780 1.00 59.38  ? 1114 ILE B O   1 
ATOM   6503  C CB  . ILE B 1 1114 ? 171.986 180.598 296.184 1.00 59.38  ? 1114 ILE B CB  1 
ATOM   6504  C CG1 . ILE B 1 1114 ? 173.377 180.520 296.821 1.00 59.38  ? 1114 ILE B CG1 1 
ATOM   6505  C CG2 . ILE B 1 1114 ? 171.065 179.545 296.781 1.00 59.38  ? 1114 ILE B CG2 1 
ATOM   6506  C CD1 . ILE B 1 1114 ? 174.205 181.779 296.676 1.00 59.38  ? 1114 ILE B CD1 1 
ATOM   6507  N N   . ILE B 1 1115 ? 170.778 182.132 293.511 1.00 66.02  ? 1115 ILE B N   1 
ATOM   6508  C CA  . ILE B 1 1115 ? 170.555 183.375 292.778 1.00 66.02  ? 1115 ILE B CA  1 
ATOM   6509  C C   . ILE B 1 1115 ? 170.659 184.536 293.762 1.00 66.02  ? 1115 ILE B C   1 
ATOM   6510  O O   . ILE B 1 1115 ? 169.829 184.674 294.664 1.00 66.02  ? 1115 ILE B O   1 
ATOM   6511  C CB  . ILE B 1 1115 ? 169.199 183.371 292.064 1.00 66.02  ? 1115 ILE B CB  1 
ATOM   6512  C CG1 . ILE B 1 1115 ? 169.102 182.179 291.111 1.00 66.02  ? 1115 ILE B CG1 1 
ATOM   6513  C CG2 . ILE B 1 1115 ? 168.989 184.676 291.314 1.00 66.02  ? 1115 ILE B CG2 1 
ATOM   6514  C CD1 . ILE B 1 1115 ? 167.787 182.097 290.368 1.00 66.02  ? 1115 ILE B CD1 1 
ATOM   6515  N N   . THR B 1 1116 ? 171.678 185.371 293.592 1.00 67.74  ? 1116 THR B N   1 
ATOM   6516  C CA  . THR B 1 1116 ? 171.896 186.533 294.439 1.00 67.74  ? 1116 THR B CA  1 
ATOM   6517  C C   . THR B 1 1116 ? 171.902 187.798 293.591 1.00 67.74  ? 1116 THR B C   1 
ATOM   6518  O O   . THR B 1 1116 ? 171.894 187.753 292.358 1.00 67.74  ? 1116 THR B O   1 
ATOM   6519  C CB  . THR B 1 1116 ? 173.212 186.416 295.219 1.00 67.74  ? 1116 THR B CB  1 
ATOM   6520  O OG1 . THR B 1 1116 ? 174.300 186.235 294.303 1.00 67.74  ? 1116 THR B OG1 1 
ATOM   6521  C CG2 . THR B 1 1116 ? 173.161 185.239 296.178 1.00 67.74  ? 1116 THR B CG2 1 
ATOM   6522  N N   . THR B 1 1117 ? 171.911 188.943 294.278 1.00 67.60  ? 1117 THR B N   1 
ATOM   6523  C CA  . THR B 1 1117 ? 171.980 190.222 293.580 1.00 67.60  ? 1117 THR B CA  1 
ATOM   6524  C C   . THR B 1 1117 ? 173.322 190.402 292.881 1.00 67.60  ? 1117 THR B C   1 
ATOM   6525  O O   . THR B 1 1117 ? 173.386 191.020 291.812 1.00 67.60  ? 1117 THR B O   1 
ATOM   6526  C CB  . THR B 1 1117 ? 171.730 191.369 294.561 1.00 67.60  ? 1117 THR B CB  1 
ATOM   6527  O OG1 . THR B 1 1117 ? 170.525 191.117 295.293 1.00 67.60  ? 1117 THR B OG1 1 
ATOM   6528  C CG2 . THR B 1 1117 ? 171.593 192.690 293.819 1.00 67.60  ? 1117 THR B CG2 1 
ATOM   6529  N N   . ASP B 1 1118 ? 174.397 189.862 293.458 1.00 65.73  ? 1118 ASP B N   1 
ATOM   6530  C CA  . ASP B 1 1118 ? 175.715 189.957 292.846 1.00 65.73  ? 1118 ASP B CA  1 
ATOM   6531  C C   . ASP B 1 1118 ? 175.865 189.062 291.623 1.00 65.73  ? 1118 ASP B C   1 
ATOM   6532  O O   . ASP B 1 1118 ? 176.857 189.196 290.899 1.00 65.73  ? 1118 ASP B O   1 
ATOM   6533  C CB  . ASP B 1 1118 ? 176.795 189.608 293.872 1.00 65.73  ? 1118 ASP B CB  1 
ATOM   6534  C CG  . ASP B 1 1118 ? 176.749 190.506 295.092 1.00 65.73  ? 1118 ASP B CG  1 
ATOM   6535  O OD1 . ASP B 1 1118 ? 176.339 191.678 294.955 1.00 65.73  ? 1118 ASP B OD1 1 
ATOM   6536  O OD2 . ASP B 1 1118 ? 177.123 190.039 296.189 1.00 65.73  ? 1118 ASP B OD2 1 
ATOM   6537  N N   . ASN B 1 1119 ? 174.916 188.159 291.377 1.00 59.86  ? 1119 ASN B N   1 
ATOM   6538  C CA  . ASN B 1 1119 ? 174.971 187.268 290.228 1.00 59.86  ? 1119 ASN B CA  1 
ATOM   6539  C C   . ASN B 1 1119 ? 174.003 187.648 289.117 1.00 59.86  ? 1119 ASN B C   1 
ATOM   6540  O O   . ASN B 1 1119 ? 174.121 187.113 288.010 1.00 59.86  ? 1119 ASN B O   1 
ATOM   6541  C CB  . ASN B 1 1119 ? 174.691 185.821 290.663 1.00 59.86  ? 1119 ASN B CB  1 
ATOM   6542  C CG  . ASN B 1 1119 ? 175.708 185.303 291.660 1.00 59.86  ? 1119 ASN B CG  1 
ATOM   6543  O OD1 . ASN B 1 1119 ? 176.418 186.079 292.299 1.00 59.86  ? 1119 ASN B OD1 1 
ATOM   6544  N ND2 . ASN B 1 1119 ? 175.783 183.985 291.798 1.00 59.86  ? 1119 ASN B ND2 1 
ATOM   6545  N N   . THR B 1 1120 ? 173.055 188.546 289.377 1.00 59.22  ? 1120 THR B N   1 
ATOM   6546  C CA  . THR B 1 1120 ? 172.057 188.941 288.395 1.00 59.22  ? 1120 THR B CA  1 
ATOM   6547  C C   . THR B 1 1120 ? 172.040 190.458 288.260 1.00 59.22  ? 1120 THR B C   1 
ATOM   6548  O O   . THR B 1 1120 ? 172.689 191.183 289.018 1.00 59.22  ? 1120 THR B O   1 
ATOM   6549  C CB  . THR B 1 1120 ? 170.659 188.433 288.777 1.00 59.22  ? 1120 THR B CB  1 
ATOM   6550  O OG1 . THR B 1 1120 ? 170.283 188.973 290.051 1.00 59.22  ? 1120 THR B OG1 1 
ATOM   6551  C CG2 . THR B 1 1120 ? 170.643 186.915 288.852 1.00 59.22  ? 1120 THR B CG2 1 
ATOM   6552  N N   . PHE B 1 1121 ? 171.277 190.931 287.277 1.00 59.09  ? 1121 PHE B N   1 
ATOM   6553  C CA  . PHE B 1 1121 ? 171.099 192.353 287.022 1.00 59.09  ? 1121 PHE B CA  1 
ATOM   6554  C C   . PHE B 1 1121 ? 169.619 192.652 286.837 1.00 59.09  ? 1121 PHE B C   1 
ATOM   6555  O O   . PHE B 1 1121 ? 168.914 191.925 286.131 1.00 59.09  ? 1121 PHE B O   1 
ATOM   6556  C CB  . PHE B 1 1121 ? 171.876 192.805 285.779 1.00 59.09  ? 1121 PHE B CB  1 
ATOM   6557  C CG  . PHE B 1 1121 ? 173.279 193.256 286.067 1.00 59.09  ? 1121 PHE B CG  1 
ATOM   6558  C CD1 . PHE B 1 1121 ? 173.654 193.634 287.345 1.00 59.09  ? 1121 PHE B CD1 1 
ATOM   6559  C CD2 . PHE B 1 1121 ? 174.222 193.313 285.054 1.00 59.09  ? 1121 PHE B CD2 1 
ATOM   6560  C CE1 . PHE B 1 1121 ? 174.944 194.053 287.610 1.00 59.09  ? 1121 PHE B CE1 1 
ATOM   6561  C CE2 . PHE B 1 1121 ? 175.513 193.731 285.312 1.00 59.09  ? 1121 PHE B CE2 1 
ATOM   6562  C CZ  . PHE B 1 1121 ? 175.875 194.101 286.592 1.00 59.09  ? 1121 PHE B CZ  1 
ATOM   6563  N N   . VAL B 1 1122 ? 169.155 193.724 287.471 1.00 65.62  ? 1122 VAL B N   1 
ATOM   6564  C CA  . VAL B 1 1122 ? 167.768 194.149 287.332 1.00 65.62  ? 1122 VAL B CA  1 
ATOM   6565  C C   . VAL B 1 1122 ? 167.587 194.852 285.993 1.00 65.62  ? 1122 VAL B C   1 
ATOM   6566  O O   . VAL B 1 1122 ? 168.499 195.510 285.481 1.00 65.62  ? 1122 VAL B O   1 
ATOM   6567  C CB  . VAL B 1 1122 ? 167.354 195.056 288.508 1.00 65.62  ? 1122 VAL B CB  1 
ATOM   6568  C CG1 . VAL B 1 1122 ? 167.421 194.286 289.817 1.00 65.62  ? 1122 VAL B CG1 1 
ATOM   6569  C CG2 . VAL B 1 1122 ? 168.241 196.291 288.568 1.00 65.62  ? 1122 VAL B CG2 1 
ATOM   6570  N N   . SER B 1 1123 ? 166.396 194.703 285.410 1.00 72.02  ? 1123 SER B N   1 
ATOM   6571  C CA  . SER B 1 1123 ? 166.109 195.300 284.103 1.00 72.02  ? 1123 SER B CA  1 
ATOM   6572  C C   . SER B 1 1123 ? 164.622 195.662 284.066 1.00 72.02  ? 1123 SER B C   1 
ATOM   6573  O O   . SER B 1 1123 ? 163.778 194.829 283.730 1.00 72.02  ? 1123 SER B O   1 
ATOM   6574  C CB  . SER B 1 1123 ? 166.483 194.355 282.971 1.00 72.02  ? 1123 SER B CB  1 
ATOM   6575  O OG  . SER B 1 1123 ? 165.754 193.143 283.056 1.00 72.02  ? 1123 SER B OG  1 
ATOM   6576  N N   . GLY B 1 1124 ? 164.324 196.915 284.401 1.00 82.24  ? 1124 GLY B N   1 
ATOM   6577  C CA  . GLY B 1 1124 ? 162.951 197.389 284.339 1.00 82.24  ? 1124 GLY B CA  1 
ATOM   6578  C C   . GLY B 1 1124 ? 162.045 196.602 285.264 1.00 82.24  ? 1124 GLY B C   1 
ATOM   6579  O O   . GLY B 1 1124 ? 162.368 196.358 286.432 1.00 82.24  ? 1124 GLY B O   1 
ATOM   6580  N N   . ASN B 1 1125 ? 160.895 196.197 284.740 1.00 91.05  ? 1125 ASN B N   1 
ATOM   6581  C CA  . ASN B 1 1125 ? 159.923 195.386 285.460 1.00 91.05  ? 1125 ASN B CA  1 
ATOM   6582  C C   . ASN B 1 1125 ? 159.648 194.109 284.671 1.00 91.05  ? 1125 ASN B C   1 
ATOM   6583  O O   . ASN B 1 1125 ? 160.220 193.874 283.604 1.00 91.05  ? 1125 ASN B O   1 
ATOM   6584  C CB  . ASN B 1 1125 ? 158.633 196.173 285.706 1.00 91.05  ? 1125 ASN B CB  1 
ATOM   6585  C CG  . ASN B 1 1125 ? 158.867 197.446 286.494 1.00 91.05  ? 1125 ASN B CG  1 
ATOM   6586  O OD1 . ASN B 1 1125 ? 159.782 197.522 287.315 1.00 91.05  ? 1125 ASN B OD1 1 
ATOM   6587  N ND2 . ASN B 1 1125 ? 158.040 198.455 286.248 1.00 91.05  ? 1125 ASN B ND2 1 
ATOM   6588  N N   . CYS B 1 1126 ? 158.759 193.279 285.207 1.00 94.60  ? 1126 CYS B N   1 
ATOM   6589  C CA  . CYS B 1 1126 ? 158.430 191.998 284.582 1.00 94.60  ? 1126 CYS B CA  1 
ATOM   6590  C C   . CYS B 1 1126 ? 157.252 192.128 283.621 1.00 94.60  ? 1126 CYS B C   1 
ATOM   6591  O O   . CYS B 1 1126 ? 156.270 191.391 283.703 1.00 94.60  ? 1126 CYS B O   1 
ATOM   6592  C CB  . CYS B 1 1126 ? 158.143 190.958 285.659 1.00 94.60  ? 1126 CYS B CB  1 
ATOM   6593  S SG  . CYS B 1 1126 ? 159.368 190.898 286.988 1.00 94.60  ? 1126 CYS B SG  1 
ATOM   6594  N N   . ASP B 1 1127 ? 157.346 193.079 282.692 1.00 101.48 ? 1127 ASP B N   1 
ATOM   6595  C CA  . ASP B 1 1127 ? 156.300 193.272 281.695 1.00 101.48 ? 1127 ASP B CA  1 
ATOM   6596  C C   . ASP B 1 1127 ? 156.861 193.208 280.279 1.00 101.48 ? 1127 ASP B C   1 
ATOM   6597  O O   . ASP B 1 1127 ? 156.319 192.500 279.423 1.00 101.48 ? 1127 ASP B O   1 
ATOM   6598  C CB  . ASP B 1 1127 ? 155.583 194.605 281.925 1.00 101.48 ? 1127 ASP B CB  1 
ATOM   6599  C CG  . ASP B 1 1127 ? 156.522 195.700 282.391 1.00 101.48 ? 1127 ASP B CG  1 
ATOM   6600  O OD1 . ASP B 1 1127 ? 157.503 195.990 281.676 1.00 101.48 ? 1127 ASP B OD1 1 
ATOM   6601  O OD2 . ASP B 1 1127 ? 156.275 196.274 283.472 1.00 101.48 ? 1127 ASP B OD2 1 
ATOM   6602  N N   . VAL B 1 1128 ? 157.946 193.941 280.024 1.00 104.78 ? 1128 VAL B N   1 
ATOM   6603  C CA  . VAL B 1 1128 ? 158.514 193.979 278.679 1.00 104.78 ? 1128 VAL B CA  1 
ATOM   6604  C C   . VAL B 1 1128 ? 159.259 192.685 278.375 1.00 104.78 ? 1128 VAL B C   1 
ATOM   6605  O O   . VAL B 1 1128 ? 159.196 192.166 277.254 1.00 104.78 ? 1128 VAL B O   1 
ATOM   6606  C CB  . VAL B 1 1128 ? 159.424 195.211 278.519 1.00 104.78 ? 1128 VAL B CB  1 
ATOM   6607  C CG1 . VAL B 1 1128 ? 160.102 195.203 277.157 1.00 104.78 ? 1128 VAL B CG1 1 
ATOM   6608  C CG2 . VAL B 1 1128 ? 158.622 196.490 278.705 1.00 104.78 ? 1128 VAL B CG2 1 
ATOM   6609  N N   . VAL B 1 1129 ? 159.969 192.142 279.363 1.00 96.32  ? 1129 VAL B N   1 
ATOM   6610  C CA  . VAL B 1 1129 ? 160.755 190.927 279.178 1.00 96.32  ? 1129 VAL B CA  1 
ATOM   6611  C C   . VAL B 1 1129 ? 159.828 189.760 278.864 1.00 96.32  ? 1129 VAL B C   1 
ATOM   6612  O O   . VAL B 1 1129 ? 159.019 189.350 279.703 1.00 96.32  ? 1129 VAL B O   1 
ATOM   6613  C CB  . VAL B 1 1129 ? 161.615 190.625 280.418 1.00 96.32  ? 1129 VAL B CB  1 
ATOM   6614  C CG1 . VAL B 1 1129 ? 162.417 189.350 280.209 1.00 96.32  ? 1129 VAL B CG1 1 
ATOM   6615  C CG2 . VAL B 1 1129 ? 162.535 191.797 280.723 1.00 96.32  ? 1129 VAL B CG2 1 
ATOM   6616  N N   . ILE B 1 1130 ? 159.941 189.222 277.654 1.00 96.92  ? 1130 ILE B N   1 
ATOM   6617  C CA  . ILE B 1 1130 ? 159.131 188.080 277.242 1.00 96.92  ? 1130 ILE B CA  1 
ATOM   6618  C C   . ILE B 1 1130 ? 159.682 186.826 277.909 1.00 96.92  ? 1130 ILE B C   1 
ATOM   6619  O O   . ILE B 1 1130 ? 160.861 186.491 277.753 1.00 96.92  ? 1130 ILE B O   1 
ATOM   6620  C CB  . ILE B 1 1130 ? 159.107 187.941 275.712 1.00 96.92  ? 1130 ILE B CB  1 
ATOM   6621  C CG1 . ILE B 1 1130 ? 158.537 186.582 275.303 1.00 96.92  ? 1130 ILE B CG1 1 
ATOM   6622  C CG2 . ILE B 1 1130 ? 160.497 188.163 275.123 1.00 96.92  ? 1130 ILE B CG2 1 
ATOM   6623  C CD1 . ILE B 1 1130 ? 158.417 186.404 273.806 1.00 96.92  ? 1130 ILE B CD1 1 
ATOM   6624  N N   . GLY B 1 1131 ? 158.832 186.136 278.663 1.00 86.75  ? 1131 GLY B N   1 
ATOM   6625  C CA  . GLY B 1 1131 ? 159.264 184.990 279.437 1.00 86.75  ? 1131 GLY B CA  1 
ATOM   6626  C C   . GLY B 1 1131 ? 159.550 185.374 280.872 1.00 86.75  ? 1131 GLY B C   1 
ATOM   6627  O O   . GLY B 1 1131 ? 160.579 185.993 281.162 1.00 86.75  ? 1131 GLY B O   1 
ATOM   6628  N N   . ILE B 1 1132 ? 158.650 185.013 281.783 1.00 86.95  ? 1132 ILE B N   1 
ATOM   6629  C CA  . ILE B 1 1132 ? 158.728 185.440 283.175 1.00 86.95  ? 1132 ILE B CA  1 
ATOM   6630  C C   . ILE B 1 1132 ? 158.460 184.243 284.074 1.00 86.95  ? 1132 ILE B C   1 
ATOM   6631  O O   . ILE B 1 1132 ? 157.435 183.569 283.931 1.00 86.95  ? 1132 ILE B O   1 
ATOM   6632  C CB  . ILE B 1 1132 ? 157.731 186.577 283.480 1.00 86.95  ? 1132 ILE B CB  1 
ATOM   6633  C CG1 . ILE B 1 1132 ? 158.169 187.873 282.794 1.00 86.95  ? 1132 ILE B CG1 1 
ATOM   6634  C CG2 . ILE B 1 1132 ? 157.587 186.779 284.979 1.00 86.95  ? 1132 ILE B CG2 1 
ATOM   6635  C CD1 . ILE B 1 1132 ? 159.529 188.368 283.236 1.00 86.95  ? 1132 ILE B CD1 1 
ATOM   6636  N N   . VAL B 1 1133 ? 159.382 183.978 284.998 1.00 79.21  ? 1133 VAL B N   1 
ATOM   6637  C CA  . VAL B 1 1133 ? 159.217 182.940 286.005 1.00 79.21  ? 1133 VAL B CA  1 
ATOM   6638  C C   . VAL B 1 1133 ? 159.454 183.556 287.376 1.00 79.21  ? 1133 VAL B C   1 
ATOM   6639  O O   . VAL B 1 1133 ? 160.285 184.456 287.539 1.00 79.21  ? 1133 VAL B O   1 
ATOM   6640  C CB  . VAL B 1 1133 ? 160.163 181.743 285.766 1.00 79.21  ? 1133 VAL B CB  1 
ATOM   6641  C CG1 . VAL B 1 1133 ? 159.735 180.969 284.530 1.00 79.21  ? 1133 VAL B CG1 1 
ATOM   6642  C CG2 . VAL B 1 1133 ? 161.597 182.219 285.624 1.00 79.21  ? 1133 VAL B CG2 1 
ATOM   6643  N N   . ASN B 1 1134 ? 158.711 183.070 288.365 1.00 82.47  ? 1134 ASN B N   1 
ATOM   6644  C CA  . ASN B 1 1134 ? 158.758 183.604 289.719 1.00 82.47  ? 1134 ASN B CA  1 
ATOM   6645  C C   . ASN B 1 1134 ? 159.687 182.760 290.582 1.00 82.47  ? 1134 ASN B C   1 
ATOM   6646  O O   . ASN B 1 1134 ? 159.514 181.541 290.681 1.00 82.47  ? 1134 ASN B O   1 
ATOM   6647  C CB  . ASN B 1 1134 ? 157.360 183.643 290.337 1.00 82.47  ? 1134 ASN B CB  1 
ATOM   6648  C CG  . ASN B 1 1134 ? 156.431 184.603 289.620 1.00 82.47  ? 1134 ASN B CG  1 
ATOM   6649  O OD1 . ASN B 1 1134 ? 156.710 185.041 288.505 1.00 82.47  ? 1134 ASN B OD1 1 
ATOM   6650  N ND2 . ASN B 1 1134 ? 155.316 184.934 290.261 1.00 82.47  ? 1134 ASN B ND2 1 
ATOM   6651  N N   . ASN B 1 1135 ? 160.666 183.413 291.205 1.00 77.91  ? 1135 ASN B N   1 
ATOM   6652  C CA  . ASN B 1 1135 ? 161.592 182.747 292.110 1.00 77.91  ? 1135 ASN B CA  1 
ATOM   6653  C C   . ASN B 1 1135 ? 161.983 183.721 293.214 1.00 77.91  ? 1135 ASN B C   1 
ATOM   6654  O O   . ASN B 1 1135 ? 161.521 184.865 293.255 1.00 77.91  ? 1135 ASN B O   1 
ATOM   6655  C CB  . ASN B 1 1135 ? 162.822 182.225 291.362 1.00 77.91  ? 1135 ASN B CB  1 
ATOM   6656  C CG  . ASN B 1 1135 ? 162.505 181.033 290.484 1.00 77.91  ? 1135 ASN B CG  1 
ATOM   6657  O OD1 . ASN B 1 1135 ? 162.391 179.908 290.968 1.00 77.91  ? 1135 ASN B OD1 1 
ATOM   6658  N ND2 . ASN B 1 1135 ? 162.361 181.274 289.187 1.00 77.91  ? 1135 ASN B ND2 1 
ATOM   6659  N N   . THR B 1 1136 ? 162.846 183.256 294.115 1.00 81.54  ? 1136 THR B N   1 
ATOM   6660  C CA  . THR B 1 1136 ? 163.307 184.041 295.253 1.00 81.54  ? 1136 THR B CA  1 
ATOM   6661  C C   . THR B 1 1136 ? 164.804 184.278 295.114 1.00 81.54  ? 1136 THR B C   1 
ATOM   6662  O O   . THR B 1 1136 ? 165.579 183.321 295.008 1.00 81.54  ? 1136 THR B O   1 
ATOM   6663  C CB  . THR B 1 1136 ? 162.998 183.334 296.574 1.00 81.54  ? 1136 THR B CB  1 
ATOM   6664  O OG1 . THR B 1 1136 ? 163.662 182.064 296.605 1.00 81.54  ? 1136 THR B OG1 1 
ATOM   6665  C CG2 . THR B 1 1136 ? 161.499 183.120 296.724 1.00 81.54  ? 1136 THR B CG2 1 
ATOM   6666  N N   . VAL B 1 1137 ? 165.204 185.545 295.117 1.00 79.95  ? 1137 VAL B N   1 
ATOM   6667  C CA  . VAL B 1 1137 ? 166.604 185.935 294.997 1.00 79.95  ? 1137 VAL B CA  1 
ATOM   6668  C C   . VAL B 1 1137 ? 167.135 186.143 296.411 1.00 79.95  ? 1137 VAL B C   1 
ATOM   6669  O O   . VAL B 1 1137 ? 166.915 187.191 297.025 1.00 79.95  ? 1137 VAL B O   1 
ATOM   6670  C CB  . VAL B 1 1137 ? 166.773 187.189 294.135 1.00 79.95  ? 1137 VAL B CB  1 
ATOM   6671  C CG1 . VAL B 1 1137 ? 168.244 187.563 294.027 1.00 79.95  ? 1137 VAL B CG1 1 
ATOM   6672  C CG2 . VAL B 1 1137 ? 166.172 186.968 292.756 1.00 79.95  ? 1137 VAL B CG2 1 
ATOM   6673  N N   . TYR B 1 1138 ? 167.836 185.140 296.932 1.00 92.07  ? 1138 TYR B N   1 
ATOM   6674  C CA  . TYR B 1 1138 ? 168.409 185.224 298.264 1.00 92.07  ? 1138 TYR B CA  1 
ATOM   6675  C C   . TYR B 1 1138 ? 169.668 186.088 298.253 1.00 92.07  ? 1138 TYR B C   1 
ATOM   6676  O O   . TYR B 1 1138 ? 170.235 186.400 297.203 1.00 92.07  ? 1138 TYR B O   1 
ATOM   6677  C CB  . TYR B 1 1138 ? 168.728 183.829 298.799 1.00 92.07  ? 1138 TYR B CB  1 
ATOM   6678  C CG  . TYR B 1 1138 ? 167.513 182.949 298.992 1.00 92.07  ? 1138 TYR B CG  1 
ATOM   6679  C CD1 . TYR B 1 1138 ? 166.263 183.501 299.239 1.00 92.07  ? 1138 TYR B CD1 1 
ATOM   6680  C CD2 . TYR B 1 1138 ? 167.618 181.566 298.927 1.00 92.07  ? 1138 TYR B CD2 1 
ATOM   6681  C CE1 . TYR B 1 1138 ? 165.151 182.700 299.417 1.00 92.07  ? 1138 TYR B CE1 1 
ATOM   6682  C CE2 . TYR B 1 1138 ? 166.512 180.757 299.103 1.00 92.07  ? 1138 TYR B CE2 1 
ATOM   6683  C CZ  . TYR B 1 1138 ? 165.281 181.329 299.347 1.00 92.07  ? 1138 TYR B CZ  1 
ATOM   6684  O OH  . TYR B 1 1138 ? 164.177 180.528 299.523 1.00 92.07  ? 1138 TYR B OH  1 
ATOM   6685  N N   . ASP B 1 1139 ? 170.103 186.479 299.448 1.00 126.22 ? 1139 ASP B N   1 
ATOM   6686  C CA  . ASP B 1 1139 ? 171.313 187.274 299.608 1.00 126.22 ? 1139 ASP B CA  1 
ATOM   6687  C C   . ASP B 1 1139 ? 171.823 187.145 301.039 1.00 126.22 ? 1139 ASP B C   1 
ATOM   6688  O O   . ASP B 1 1139 ? 171.649 188.070 301.844 1.00 126.22 ? 1139 ASP B O   1 
ATOM   6689  C CB  . ASP B 1 1139 ? 171.048 188.741 299.260 1.00 126.22 ? 1139 ASP B CB  1 
ATOM   6690  C CG  . ASP B 1 1139 ? 172.323 189.518 298.983 1.00 126.22 ? 1139 ASP B CG  1 
ATOM   6691  O OD1 . ASP B 1 1139 ? 173.391 189.133 299.503 1.00 126.22 ? 1139 ASP B OD1 1 
ATOM   6692  O OD2 . ASP B 1 1139 ? 172.255 190.521 298.241 1.00 126.22 ? 1139 ASP B OD2 1 
ATOM   6693  N N   . PRO B 1 1140 ? 172.446 186.018 301.397 1.00 158.13 ? 1140 PRO B N   1 
ATOM   6694  C CA  . PRO B 1 1140 ? 172.938 185.851 302.772 1.00 158.13 ? 1140 PRO B CA  1 
ATOM   6695  C C   . PRO B 1 1140 ? 174.027 186.850 303.134 1.00 158.13 ? 1140 PRO B C   1 
ATOM   6696  O O   . PRO B 1 1140 ? 173.898 187.582 304.121 1.00 158.13 ? 1140 PRO B O   1 
ATOM   6697  C CB  . PRO B 1 1140 ? 173.466 184.410 302.784 1.00 158.13 ? 1140 PRO B CB  1 
ATOM   6698  C CG  . PRO B 1 1140 ? 173.760 184.097 301.354 1.00 158.13 ? 1140 PRO B CG  1 
ATOM   6699  C CD  . PRO B 1 1140 ? 172.738 184.846 300.553 1.00 158.13 ? 1140 PRO B CD  1 
ATOM   6700  N N   . LEU B 1 1141 ? 175.097 186.888 302.336 1.00 182.44 ? 1141 LEU B N   1 
ATOM   6701  C CA  . LEU B 1 1141 ? 176.227 187.791 302.562 1.00 182.44 ? 1141 LEU B CA  1 
ATOM   6702  C C   . LEU B 1 1141 ? 176.793 187.619 303.971 1.00 182.44 ? 1141 LEU B C   1 
ATOM   6703  O O   . LEU B 1 1141 ? 177.123 188.587 304.659 1.00 182.44 ? 1141 LEU B O   1 
ATOM   6704  C CB  . LEU B 1 1141 ? 175.828 189.246 302.299 1.00 182.44 ? 1141 LEU B CB  1 
ATOM   6705  C CG  . LEU B 1 1141 ? 176.952 190.236 301.980 1.00 182.44 ? 1141 LEU B CG  1 
ATOM   6706  C CD1 . LEU B 1 1141 ? 177.705 189.810 300.730 1.00 182.44 ? 1141 LEU B CD1 1 
ATOM   6707  C CD2 . LEU B 1 1141 ? 176.399 191.644 301.824 1.00 182.44 ? 1141 LEU B CD2 1 
ATOM   6708  N N   . GLN B 1 1142 ? 176.901 186.364 304.408 1.00 217.04 ? 1142 GLN B N   1 
ATOM   6709  C CA  . GLN B 1 1142 ? 177.398 186.043 305.742 1.00 217.04 ? 1142 GLN B CA  1 
ATOM   6710  C C   . GLN B 1 1142 ? 178.733 185.320 305.635 1.00 217.04 ? 1142 GLN B C   1 
ATOM   6711  O O   . GLN B 1 1142 ? 178.763 184.105 305.382 1.00 217.04 ? 1142 GLN B O   1 
ATOM   6712  C CB  . GLN B 1 1142 ? 176.383 185.185 306.503 1.00 217.04 ? 1142 GLN B CB  1 
ATOM   6713  C CG  . GLN B 1 1142 ? 175.035 185.856 306.711 1.00 217.04 ? 1142 GLN B CG  1 
ATOM   6714  C CD  . GLN B 1 1142 ? 174.057 184.977 307.466 1.00 217.04 ? 1142 GLN B CD  1 
ATOM   6715  O OE1 . GLN B 1 1142 ? 174.380 183.851 307.843 1.00 217.04 ? 1142 GLN B OE1 1 
ATOM   6716  N NE2 . GLN B 1 1142 ? 172.852 185.489 307.690 1.00 217.04 ? 1142 GLN B NE2 1 
ATOM   6717  N N   . PRO B 1 1143 ? 179.859 186.007 305.816 1.00 257.38 ? 1143 PRO B N   1 
ATOM   6718  C CA  . PRO B 1 1143 ? 181.157 185.329 305.743 1.00 257.38 ? 1143 PRO B CA  1 
ATOM   6719  C C   . PRO B 1 1143 ? 181.500 184.642 307.056 1.00 257.38 ? 1143 PRO B C   1 
ATOM   6720  O O   . PRO B 1 1143 ? 181.306 185.195 308.142 1.00 257.38 ? 1143 PRO B O   1 
ATOM   6721  C CB  . PRO B 1 1143 ? 182.141 186.469 305.437 1.00 257.38 ? 1143 PRO B CB  1 
ATOM   6722  C CG  . PRO B 1 1143 ? 181.314 187.752 305.415 1.00 257.38 ? 1143 PRO B CG  1 
ATOM   6723  C CD  . PRO B 1 1143 ? 180.010 187.446 306.073 1.00 257.38 ? 1143 PRO B CD  1 
ATOM   6724  N N   . GLU B 1 1144 ? 182.016 183.423 306.944 1.00 280.80 ? 1144 GLU B N   1 
ATOM   6725  C CA  . GLU B 1 1144 ? 182.392 182.623 308.099 1.00 280.80 ? 1144 GLU B CA  1 
ATOM   6726  C C   . GLU B 1 1144 ? 183.907 182.606 308.261 1.00 280.80 ? 1144 GLU B C   1 
ATOM   6727  O O   . GLU B 1 1144 ? 184.655 182.790 307.297 1.00 280.80 ? 1144 GLU B O   1 
ATOM   6728  C CB  . GLU B 1 1144 ? 181.865 181.190 307.973 1.00 280.80 ? 1144 GLU B CB  1 
ATOM   6729  C CG  . GLU B 1 1144 ? 182.465 180.388 306.824 1.00 280.80 ? 1144 GLU B CG  1 
ATOM   6730  C CD  . GLU B 1 1144 ? 181.869 180.746 305.475 1.00 280.80 ? 1144 GLU B CD  1 
ATOM   6731  O OE1 . GLU B 1 1144 ? 180.861 181.484 305.444 1.00 280.80 ? 1144 GLU B OE1 1 
ATOM   6732  O OE2 . GLU B 1 1144 ? 182.407 180.288 304.446 1.00 280.80 ? 1144 GLU B OE2 1 
ATOM   6733  N N   . LEU B 1 1145 ? 184.347 182.382 309.498 1.00 289.05 ? 1145 LEU B N   1 
ATOM   6734  C CA  . LEU B 1 1145 ? 185.768 182.339 309.844 1.00 289.05 ? 1145 LEU B CA  1 
ATOM   6735  C C   . LEU B 1 1145 ? 186.491 183.615 309.420 1.00 289.05 ? 1145 LEU B C   1 
ATOM   6736  O O   . LEU B 1 1145 ? 187.249 183.617 308.450 1.00 289.05 ? 1145 LEU B O   1 
ATOM   6737  C CB  . LEU B 1 1145 ? 186.447 181.117 309.214 1.00 289.05 ? 1145 LEU B CB  1 
ATOM   6738  C CG  . LEU B 1 1145 ? 186.189 179.742 309.841 1.00 289.05 ? 1145 LEU B CG  1 
ATOM   6739  C CD1 . LEU B 1 1145 ? 186.363 179.796 311.354 1.00 289.05 ? 1145 LEU B CD1 1 
ATOM   6740  C CD2 . LEU B 1 1145 ? 184.817 179.191 309.468 1.00 289.05 ? 1145 LEU B CD2 1 
ATOM   6741  N N   . ASN C 1 703  ? 200.916 164.436 267.780 1.00 109.12 ? 703  ASN C N   1 
ATOM   6742  C CA  . ASN C 1 703  ? 200.393 163.802 268.984 1.00 109.12 ? 703  ASN C CA  1 
ATOM   6743  C C   . ASN C 1 703  ? 201.469 163.699 270.060 1.00 109.12 ? 703  ASN C C   1 
ATOM   6744  O O   . ASN C 1 703  ? 201.232 164.028 271.222 1.00 109.12 ? 703  ASN C O   1 
ATOM   6745  C CB  . ASN C 1 703  ? 199.836 162.414 268.661 1.00 109.12 ? 703  ASN C CB  1 
ATOM   6746  C CG  . ASN C 1 703  ? 199.282 161.710 269.884 1.00 109.12 ? 703  ASN C CG  1 
ATOM   6747  O OD1 . ASN C 1 703  ? 199.995 160.975 270.568 1.00 109.12 ? 703  ASN C OD1 1 
ATOM   6748  N ND2 . ASN C 1 703  ? 198.004 161.931 270.166 1.00 109.12 ? 703  ASN C ND2 1 
ATOM   6749  N N   . SER C 1 704  ? 202.659 163.241 269.662 1.00 113.03 ? 704  SER C N   1 
ATOM   6750  C CA  . SER C 1 704  ? 203.757 163.093 270.609 1.00 113.03 ? 704  SER C CA  1 
ATOM   6751  C C   . SER C 1 704  ? 204.294 164.434 271.091 1.00 113.03 ? 704  SER C C   1 
ATOM   6752  O O   . SER C 1 704  ? 205.009 164.475 272.098 1.00 113.03 ? 704  SER C O   1 
ATOM   6753  C CB  . SER C 1 704  ? 204.888 162.278 269.979 1.00 113.03 ? 704  SER C CB  1 
ATOM   6754  O OG  . SER C 1 704  ? 205.386 162.912 268.814 1.00 113.03 ? 704  SER C OG  1 
ATOM   6755  N N   . VAL C 1 705  ? 203.969 165.530 270.399 1.00 103.35 ? 705  VAL C N   1 
ATOM   6756  C CA  . VAL C 1 705  ? 204.427 166.853 270.819 1.00 103.35 ? 705  VAL C CA  1 
ATOM   6757  C C   . VAL C 1 705  ? 203.593 167.426 271.953 1.00 103.35 ? 705  VAL C C   1 
ATOM   6758  O O   . VAL C 1 705  ? 203.949 168.476 272.503 1.00 103.35 ? 705  VAL C O   1 
ATOM   6759  C CB  . VAL C 1 705  ? 204.421 167.823 269.621 1.00 103.35 ? 705  VAL C CB  1 
ATOM   6760  C CG1 . VAL C 1 705  ? 205.464 168.918 269.806 1.00 103.35 ? 705  VAL C CG1 1 
ATOM   6761  C CG2 . VAL C 1 705  ? 204.659 167.066 268.323 1.00 103.35 ? 705  VAL C CG2 1 
ATOM   6762  N N   . ALA C 1 706  ? 202.496 166.763 272.325 1.00 99.46  ? 706  ALA C N   1 
ATOM   6763  C CA  . ALA C 1 706  ? 201.649 167.271 273.400 1.00 99.46  ? 706  ALA C CA  1 
ATOM   6764  C C   . ALA C 1 706  ? 202.369 167.218 274.741 1.00 99.46  ? 706  ALA C C   1 
ATOM   6765  O O   . ALA C 1 706  ? 202.345 168.187 275.509 1.00 99.46  ? 706  ALA C O   1 
ATOM   6766  C CB  . ALA C 1 706  ? 200.342 166.480 273.456 1.00 99.46  ? 706  ALA C CB  1 
ATOM   6767  N N   . TYR C 1 707  ? 203.017 166.093 275.042 1.00 111.27 ? 707  TYR C N   1 
ATOM   6768  C CA  . TYR C 1 707  ? 203.763 165.929 276.282 1.00 111.27 ? 707  TYR C CA  1 
ATOM   6769  C C   . TYR C 1 707  ? 205.233 166.301 276.132 1.00 111.27 ? 707  TYR C C   1 
ATOM   6770  O O   . TYR C 1 707  ? 206.052 165.910 276.972 1.00 111.27 ? 707  TYR C O   1 
ATOM   6771  C CB  . TYR C 1 707  ? 203.630 164.492 276.795 1.00 111.27 ? 707  TYR C CB  1 
ATOM   6772  C CG  . TYR C 1 707  ? 204.313 163.450 275.935 1.00 111.27 ? 707  TYR C CG  1 
ATOM   6773  C CD1 . TYR C 1 707  ? 205.559 162.942 276.282 1.00 111.27 ? 707  TYR C CD1 1 
ATOM   6774  C CD2 . TYR C 1 707  ? 203.710 162.968 274.781 1.00 111.27 ? 707  TYR C CD2 1 
ATOM   6775  C CE1 . TYR C 1 707  ? 206.186 161.989 275.502 1.00 111.27 ? 707  TYR C CE1 1 
ATOM   6776  C CE2 . TYR C 1 707  ? 204.329 162.014 273.995 1.00 111.27 ? 707  TYR C CE2 1 
ATOM   6777  C CZ  . TYR C 1 707  ? 205.567 161.529 274.360 1.00 111.27 ? 707  TYR C CZ  1 
ATOM   6778  O OH  . TYR C 1 707  ? 206.187 160.580 273.580 1.00 111.27 ? 707  TYR C OH  1 
ATOM   6779  N N   . SER C 1 708  ? 205.582 167.057 275.093 1.00 101.18 ? 708  SER C N   1 
ATOM   6780  C CA  . SER C 1 708  ? 206.962 167.450 274.841 1.00 101.18 ? 708  SER C CA  1 
ATOM   6781  C C   . SER C 1 708  ? 207.419 168.615 275.710 1.00 101.18 ? 708  SER C C   1 
ATOM   6782  O O   . SER C 1 708  ? 208.477 169.188 275.428 1.00 101.18 ? 708  SER C O   1 
ATOM   6783  C CB  . SER C 1 708  ? 207.144 167.805 273.363 1.00 101.18 ? 708  SER C CB  1 
ATOM   6784  O OG  . SER C 1 708  ? 206.298 168.880 272.992 1.00 101.18 ? 708  SER C OG  1 
ATOM   6785  N N   . ASN C 1 709  ? 206.653 168.956 276.745 1.00 95.55  ? 709  ASN C N   1 
ATOM   6786  C CA  . ASN C 1 709  ? 206.948 170.043 277.685 1.00 95.55  ? 709  ASN C CA  1 
ATOM   6787  C C   . ASN C 1 709  ? 207.493 171.278 276.966 1.00 95.55  ? 709  ASN C C   1 
ATOM   6788  O O   . ASN C 1 709  ? 208.584 171.775 277.248 1.00 95.55  ? 709  ASN C O   1 
ATOM   6789  C CB  . ASN C 1 709  ? 207.899 169.578 278.792 1.00 95.55  ? 709  ASN C CB  1 
ATOM   6790  C CG  . ASN C 1 709  ? 209.205 169.019 278.259 1.00 95.55  ? 709  ASN C CG  1 
ATOM   6791  O OD1 . ASN C 1 709  ? 209.343 167.811 278.067 1.00 95.55  ? 709  ASN C OD1 1 
ATOM   6792  N ND2 . ASN C 1 709  ? 210.172 169.897 278.018 1.00 95.55  ? 709  ASN C ND2 1 
ATOM   6793  N N   . ASN C 1 710  ? 206.697 171.772 276.022 1.00 78.29  ? 710  ASN C N   1 
ATOM   6794  C CA  . ASN C 1 710  ? 207.074 172.964 275.279 1.00 78.29  ? 710  ASN C CA  1 
ATOM   6795  C C   . ASN C 1 710  ? 207.008 174.196 276.174 1.00 78.29  ? 710  ASN C C   1 
ATOM   6796  O O   . ASN C 1 710  ? 206.173 174.296 277.076 1.00 78.29  ? 710  ASN C O   1 
ATOM   6797  C CB  . ASN C 1 710  ? 206.166 173.149 274.065 1.00 78.29  ? 710  ASN C CB  1 
ATOM   6798  C CG  . ASN C 1 710  ? 206.312 172.031 273.053 1.00 78.29  ? 710  ASN C CG  1 
ATOM   6799  O OD1 . ASN C 1 710  ? 205.355 171.314 272.760 1.00 78.29  ? 710  ASN C OD1 1 
ATOM   6800  N ND2 . ASN C 1 710  ? 207.514 171.876 272.512 1.00 78.29  ? 710  ASN C ND2 1 
ATOM   6801  N N   . SER C 1 711  ? 207.907 175.141 275.915 1.00 66.62  ? 711  SER C N   1 
ATOM   6802  C CA  . SER C 1 711  ? 207.980 176.356 276.712 1.00 66.62  ? 711  SER C CA  1 
ATOM   6803  C C   . SER C 1 711  ? 206.895 177.338 276.294 1.00 66.62  ? 711  SER C C   1 
ATOM   6804  O O   . SER C 1 711  ? 206.649 177.548 275.103 1.00 66.62  ? 711  SER C O   1 
ATOM   6805  C CB  . SER C 1 711  ? 209.357 177.005 276.570 1.00 66.62  ? 711  SER C CB  1 
ATOM   6806  O OG  . SER C 1 711  ? 210.381 176.127 277.003 1.00 66.62  ? 711  SER C OG  1 
ATOM   6807  N N   . ILE C 1 712  ? 206.243 177.938 277.286 1.00 55.44  ? 712  ILE C N   1 
ATOM   6808  C CA  . ILE C 1 712  ? 205.195 178.929 277.071 1.00 55.44  ? 712  ILE C CA  1 
ATOM   6809  C C   . ILE C 1 712  ? 205.698 180.268 277.592 1.00 55.44  ? 712  ILE C C   1 
ATOM   6810  O O   . ILE C 1 712  ? 206.250 180.346 278.697 1.00 55.44  ? 712  ILE C O   1 
ATOM   6811  C CB  . ILE C 1 712  ? 203.879 178.515 277.756 1.00 55.44  ? 712  ILE C CB  1 
ATOM   6812  C CG1 . ILE C 1 712  ? 202.969 177.773 276.773 1.00 55.44  ? 712  ILE C CG1 1 
ATOM   6813  C CG2 . ILE C 1 712  ? 203.155 179.720 278.335 1.00 55.44  ? 712  ILE C CG2 1 
ATOM   6814  C CD1 . ILE C 1 712  ? 203.517 176.449 276.293 1.00 55.44  ? 712  ILE C CD1 1 
ATOM   6815  N N   . ALA C 1 713  ? 205.522 181.317 276.791 1.00 50.29  ? 713  ALA C N   1 
ATOM   6816  C CA  . ALA C 1 713  ? 205.970 182.658 277.149 1.00 50.29  ? 713  ALA C CA  1 
ATOM   6817  C C   . ALA C 1 713  ? 204.886 183.337 277.978 1.00 50.29  ? 713  ALA C C   1 
ATOM   6818  O O   . ALA C 1 713  ? 203.786 183.599 277.482 1.00 50.29  ? 713  ALA C O   1 
ATOM   6819  C CB  . ALA C 1 713  ? 206.295 183.469 275.897 1.00 50.29  ? 713  ALA C CB  1 
ATOM   6820  N N   . ILE C 1 714  ? 205.196 183.621 279.235 1.00 50.10  ? 714  ILE C N   1 
ATOM   6821  C CA  . ILE C 1 714  ? 204.293 184.312 280.150 1.00 50.10  ? 714  ILE C CA  1 
ATOM   6822  C C   . ILE C 1 714  ? 204.850 185.712 280.387 1.00 50.10  ? 714  ILE C C   1 
ATOM   6823  O O   . ILE C 1 714  ? 205.979 185.846 280.876 1.00 50.10  ? 714  ILE C O   1 
ATOM   6824  C CB  . ILE C 1 714  ? 204.132 183.552 281.476 1.00 50.10  ? 714  ILE C CB  1 
ATOM   6825  C CG1 . ILE C 1 714  ? 203.511 182.176 281.230 1.00 50.10  ? 714  ILE C CG1 1 
ATOM   6826  C CG2 . ILE C 1 714  ? 203.273 184.349 282.440 1.00 50.10  ? 714  ILE C CG2 1 
ATOM   6827  C CD1 . ILE C 1 714  ? 202.088 182.236 280.728 1.00 50.10  ? 714  ILE C CD1 1 
ATOM   6828  N N   . PRO C 1 715  ? 204.113 186.769 280.054 1.00 50.17  ? 715  PRO C N   1 
ATOM   6829  C CA  . PRO C 1 715  ? 204.633 188.124 280.262 1.00 50.17  ? 715  PRO C CA  1 
ATOM   6830  C C   . PRO C 1 715  ? 204.786 188.453 281.738 1.00 50.17  ? 715  PRO C C   1 
ATOM   6831  O O   . PRO C 1 715  ? 204.085 187.916 282.599 1.00 50.17  ? 715  PRO C O   1 
ATOM   6832  C CB  . PRO C 1 715  ? 203.572 189.016 279.605 1.00 50.17  ? 715  PRO C CB  1 
ATOM   6833  C CG  . PRO C 1 715  ? 202.837 188.114 278.664 1.00 50.17  ? 715  PRO C CG  1 
ATOM   6834  C CD  . PRO C 1 715  ? 202.834 186.773 279.327 1.00 50.17  ? 715  PRO C CD  1 
ATOM   6835  N N   . THR C 1 716  ? 205.719 189.355 282.020 1.00 52.67  ? 716  THR C N   1 
ATOM   6836  C CA  . THR C 1 716  ? 205.981 189.828 283.374 1.00 52.67  ? 716  THR C CA  1 
ATOM   6837  C C   . THR C 1 716  ? 205.709 191.313 283.547 1.00 52.67  ? 716  THR C C   1 
ATOM   6838  O O   . THR C 1 716  ? 205.112 191.712 284.550 1.00 52.67  ? 716  THR C O   1 
ATOM   6839  C CB  . THR C 1 716  ? 207.435 189.527 283.769 1.00 52.67  ? 716  THR C CB  1 
ATOM   6840  O OG1 . THR C 1 716  ? 207.703 188.131 283.585 1.00 52.67  ? 716  THR C OG1 1 
ATOM   6841  C CG2 . THR C 1 716  ? 207.682 189.895 285.224 1.00 52.67  ? 716  THR C CG2 1 
ATOM   6842  N N   . ASN C 1 717  ? 206.127 192.142 282.594 1.00 55.11  ? 717  ASN C N   1 
ATOM   6843  C CA  . ASN C 1 717  ? 205.873 193.574 282.629 1.00 55.11  ? 717  ASN C CA  1 
ATOM   6844  C C   . ASN C 1 717  ? 205.205 193.999 281.329 1.00 55.11  ? 717  ASN C C   1 
ATOM   6845  O O   . ASN C 1 717  ? 205.236 193.282 280.326 1.00 55.11  ? 717  ASN C O   1 
ATOM   6846  C CB  . ASN C 1 717  ? 207.166 194.371 282.845 1.00 55.11  ? 717  ASN C CB  1 
ATOM   6847  C CG  . ASN C 1 717  ? 207.706 194.234 284.253 1.00 55.11  ? 717  ASN C CG  1 
ATOM   6848  O OD1 . ASN C 1 717  ? 206.942 194.115 285.211 1.00 55.11  ? 717  ASN C OD1 1 
ATOM   6849  N ND2 . ASN C 1 717  ? 209.029 194.251 284.385 1.00 55.11  ? 717  ASN C ND2 1 
ATOM   6850  N N   . PHE C 1 718  ? 204.596 195.182 281.357 1.00 50.12  ? 718  PHE C N   1 
ATOM   6851  C CA  . PHE C 1 718  ? 203.869 195.706 280.212 1.00 50.12  ? 718  PHE C CA  1 
ATOM   6852  C C   . PHE C 1 718  ? 204.259 197.155 279.962 1.00 50.12  ? 718  PHE C C   1 
ATOM   6853  O O   . PHE C 1 718  ? 204.790 197.841 280.839 1.00 50.12  ? 718  PHE C O   1 
ATOM   6854  C CB  . PHE C 1 718  ? 202.351 195.608 280.413 1.00 50.12  ? 718  PHE C CB  1 
ATOM   6855  C CG  . PHE C 1 718  ? 201.871 194.226 280.745 1.00 50.12  ? 718  PHE C CG  1 
ATOM   6856  C CD1 . PHE C 1 718  ? 201.735 193.268 279.755 1.00 50.12  ? 718  PHE C CD1 1 
ATOM   6857  C CD2 . PHE C 1 718  ? 201.552 193.886 282.048 1.00 50.12  ? 718  PHE C CD2 1 
ATOM   6858  C CE1 . PHE C 1 718  ? 201.292 191.997 280.059 1.00 50.12  ? 718  PHE C CE1 1 
ATOM   6859  C CE2 . PHE C 1 718  ? 201.108 192.618 282.357 1.00 50.12  ? 718  PHE C CE2 1 
ATOM   6860  C CZ  . PHE C 1 718  ? 200.978 191.673 281.362 1.00 50.12  ? 718  PHE C CZ  1 
ATOM   6861  N N   . THR C 1 719  ? 203.989 197.612 278.740 1.00 46.23  ? 719  THR C N   1 
ATOM   6862  C CA  . THR C 1 719  ? 204.214 198.995 278.342 1.00 46.23  ? 719  THR C CA  1 
ATOM   6863  C C   . THR C 1 719  ? 203.040 199.453 277.493 1.00 46.23  ? 719  THR C C   1 
ATOM   6864  O O   . THR C 1 719  ? 202.657 198.767 276.541 1.00 46.23  ? 719  THR C O   1 
ATOM   6865  C CB  . THR C 1 719  ? 205.524 199.156 277.558 1.00 46.23  ? 719  THR C CB  1 
ATOM   6866  O OG1 . THR C 1 719  ? 205.572 198.194 276.498 1.00 46.23  ? 719  THR C OG1 1 
ATOM   6867  C CG2 . THR C 1 719  ? 206.730 198.970 278.468 1.00 46.23  ? 719  THR C CG2 1 
ATOM   6868  N N   . ILE C 1 720  ? 202.472 200.608 277.839 1.00 48.05  ? 720  ILE C N   1 
ATOM   6869  C CA  . ILE C 1 720  ? 201.333 201.137 277.098 1.00 48.05  ? 720  ILE C CA  1 
ATOM   6870  C C   . ILE C 1 720  ? 201.795 201.607 275.726 1.00 48.05  ? 720  ILE C C   1 
ATOM   6871  O O   . ILE C 1 720  ? 202.748 202.387 275.606 1.00 48.05  ? 720  ILE C O   1 
ATOM   6872  C CB  . ILE C 1 720  ? 200.663 202.276 277.880 1.00 48.05  ? 720  ILE C CB  1 
ATOM   6873  C CG1 . ILE C 1 720  ? 200.178 201.776 279.241 1.00 48.05  ? 720  ILE C CG1 1 
ATOM   6874  C CG2 . ILE C 1 720  ? 199.507 202.861 277.083 1.00 48.05  ? 720  ILE C CG2 1 
ATOM   6875  C CD1 . ILE C 1 720  ? 199.113 200.707 279.155 1.00 48.05  ? 720  ILE C CD1 1 
ATOM   6876  N N   . SER C 1 721  ? 201.120 201.131 274.682 1.00 43.18  ? 721  SER C N   1 
ATOM   6877  C CA  . SER C 1 721  ? 201.442 201.495 273.310 1.00 43.18  ? 721  SER C CA  1 
ATOM   6878  C C   . SER C 1 721  ? 200.173 201.901 272.576 1.00 43.18  ? 721  SER C C   1 
ATOM   6879  O O   . SER C 1 721  ? 199.100 201.338 272.813 1.00 43.18  ? 721  SER C O   1 
ATOM   6880  C CB  . SER C 1 721  ? 202.125 200.338 272.570 1.00 43.18  ? 721  SER C CB  1 
ATOM   6881  O OG  . SER C 1 721  ? 201.261 199.221 272.464 1.00 43.18  ? 721  SER C OG  1 
ATOM   6882  N N   . VAL C 1 722  ? 200.303 202.879 271.685 1.00 42.41  ? 722  VAL C N   1 
ATOM   6883  C CA  . VAL C 1 722  ? 199.203 203.351 270.852 1.00 42.41  ? 722  VAL C CA  1 
ATOM   6884  C C   . VAL C 1 722  ? 199.463 202.901 269.422 1.00 42.41  ? 722  VAL C C   1 
ATOM   6885  O O   . VAL C 1 722  ? 200.560 203.104 268.888 1.00 42.41  ? 722  VAL C O   1 
ATOM   6886  C CB  . VAL C 1 722  ? 199.040 204.878 270.939 1.00 42.41  ? 722  VAL C CB  1 
ATOM   6887  C CG1 . VAL C 1 722  ? 198.371 205.261 272.249 1.00 42.41  ? 722  VAL C CG1 1 
ATOM   6888  C CG2 . VAL C 1 722  ? 200.389 205.570 270.816 1.00 42.41  ? 722  VAL C CG2 1 
ATOM   6889  N N   . THR C 1 723  ? 198.459 202.280 268.808 1.00 38.84  ? 723  THR C N   1 
ATOM   6890  C CA  . THR C 1 723  ? 198.579 201.732 267.466 1.00 38.84  ? 723  THR C CA  1 
ATOM   6891  C C   . THR C 1 723  ? 197.460 202.276 266.592 1.00 38.84  ? 723  THR C C   1 
ATOM   6892  O O   . THR C 1 723  ? 196.304 202.347 267.020 1.00 38.84  ? 723  THR C O   1 
ATOM   6893  C CB  . THR C 1 723  ? 198.533 200.196 267.484 1.00 38.84  ? 723  THR C CB  1 
ATOM   6894  O OG1 . THR C 1 723  ? 199.531 199.696 268.382 1.00 38.84  ? 723  THR C OG1 1 
ATOM   6895  C CG2 . THR C 1 723  ? 198.788 199.632 266.094 1.00 38.84  ? 723  THR C CG2 1 
ATOM   6896  N N   . THR C 1 724  ? 197.810 202.661 265.369 1.00 38.25  ? 724  THR C N   1 
ATOM   6897  C CA  . THR C 1 724  ? 196.858 203.170 264.392 1.00 38.25  ? 724  THR C CA  1 
ATOM   6898  C C   . THR C 1 724  ? 196.658 202.128 263.301 1.00 38.25  ? 724  THR C C   1 
ATOM   6899  O O   . THR C 1 724  ? 197.633 201.599 262.757 1.00 38.25  ? 724  THR C O   1 
ATOM   6900  C CB  . THR C 1 724  ? 197.347 204.488 263.785 1.00 38.25  ? 724  THR C CB  1 
ATOM   6901  O OG1 . THR C 1 724  ? 197.537 205.454 264.825 1.00 38.25  ? 724  THR C OG1 1 
ATOM   6902  C CG2 . THR C 1 724  ? 196.336 205.022 262.783 1.00 38.25  ? 724  THR C CG2 1 
ATOM   6903  N N   . GLU C 1 725  ? 195.399 201.834 262.987 1.00 38.50  ? 725  GLU C N   1 
ATOM   6904  C CA  . GLU C 1 725  ? 195.057 200.845 261.976 1.00 38.50  ? 725  GLU C CA  1 
ATOM   6905  C C   . GLU C 1 725  ? 194.041 201.434 261.009 1.00 38.50  ? 725  GLU C C   1 
ATOM   6906  O O   . GLU C 1 725  ? 193.094 202.108 261.424 1.00 38.50  ? 725  GLU C O   1 
ATOM   6907  C CB  . GLU C 1 725  ? 194.496 199.567 262.613 1.00 38.50  ? 725  GLU C CB  1 
ATOM   6908  C CG  . GLU C 1 725  ? 194.322 198.418 261.637 1.00 38.50  ? 725  GLU C CG  1 
ATOM   6909  C CD  . GLU C 1 725  ? 193.746 197.178 262.290 1.00 38.50  ? 725  GLU C CD  1 
ATOM   6910  O OE1 . GLU C 1 725  ? 193.273 197.275 263.440 1.00 38.50  ? 725  GLU C OE1 1 
ATOM   6911  O OE2 . GLU C 1 725  ? 193.768 196.104 261.653 1.00 38.50  ? 725  GLU C OE2 1 
ATOM   6912  N N   . ILE C 1 726  ? 194.245 201.175 259.720 1.00 36.79  ? 726  ILE C N   1 
ATOM   6913  C CA  . ILE C 1 726  ? 193.367 201.660 258.661 1.00 36.79  ? 726  ILE C CA  1 
ATOM   6914  C C   . ILE C 1 726  ? 192.744 200.451 257.980 1.00 36.79  ? 726  ILE C C   1 
ATOM   6915  O O   . ILE C 1 726  ? 193.461 199.561 257.504 1.00 36.79  ? 726  ILE C O   1 
ATOM   6916  C CB  . ILE C 1 726  ? 194.121 202.533 257.647 1.00 36.79  ? 726  ILE C CB  1 
ATOM   6917  C CG1 . ILE C 1 726  ? 194.780 203.720 258.351 1.00 36.79  ? 726  ILE C CG1 1 
ATOM   6918  C CG2 . ILE C 1 726  ? 193.179 203.015 256.555 1.00 36.79  ? 726  ILE C CG2 1 
ATOM   6919  C CD1 . ILE C 1 726  ? 195.551 204.629 257.420 1.00 36.79  ? 726  ILE C CD1 1 
ATOM   6920  N N   . LEU C 1 727  ? 191.415 200.418 257.932 1.00 35.01  ? 727  LEU C N   1 
ATOM   6921  C CA  . LEU C 1 727  ? 190.675 199.326 257.312 1.00 35.01  ? 727  LEU C CA  1 
ATOM   6922  C C   . LEU C 1 727  ? 189.795 199.876 256.198 1.00 35.01  ? 727  LEU C C   1 
ATOM   6923  O O   . LEU C 1 727  ? 188.922 200.719 256.467 1.00 35.01  ? 727  LEU C O   1 
ATOM   6924  C CB  . LEU C 1 727  ? 189.824 198.586 258.346 1.00 35.01  ? 727  LEU C CB  1 
ATOM   6925  C CG  . LEU C 1 727  ? 190.330 197.215 258.797 1.00 35.01  ? 727  LEU C CG  1 
ATOM   6926  C CD1 . LEU C 1 727  ? 191.755 197.308 259.308 1.00 35.01  ? 727  LEU C CD1 1 
ATOM   6927  C CD2 . LEU C 1 727  ? 189.416 196.633 259.861 1.00 35.01  ? 727  LEU C CD2 1 
ATOM   6928  N N   . PRO C 1 728  ? 189.980 199.448 254.950 1.00 34.32  ? 728  PRO C N   1 
ATOM   6929  C CA  . PRO C 1 728  ? 189.103 199.925 253.874 1.00 34.32  ? 728  PRO C CA  1 
ATOM   6930  C C   . PRO C 1 728  ? 187.681 199.419 254.056 1.00 34.32  ? 728  PRO C C   1 
ATOM   6931  O O   . PRO C 1 728  ? 187.453 198.263 254.421 1.00 34.32  ? 728  PRO C O   1 
ATOM   6932  C CB  . PRO C 1 728  ? 189.745 199.345 252.607 1.00 34.32  ? 728  PRO C CB  1 
ATOM   6933  C CG  . PRO C 1 728  ? 191.149 198.999 253.003 1.00 34.32  ? 728  PRO C CG  1 
ATOM   6934  C CD  . PRO C 1 728  ? 191.070 198.602 254.442 1.00 34.32  ? 728  PRO C CD  1 
ATOM   6935  N N   . VAL C 1 729  ? 186.721 200.300 253.796 1.00 34.54  ? 729  VAL C N   1 
ATOM   6936  C CA  . VAL C 1 729  ? 185.303 199.991 253.927 1.00 34.54  ? 729  VAL C CA  1 
ATOM   6937  C C   . VAL C 1 729  ? 184.597 200.038 252.577 1.00 34.54  ? 729  VAL C C   1 
ATOM   6938  O O   . VAL C 1 729  ? 183.918 199.087 252.188 1.00 34.54  ? 729  VAL C O   1 
ATOM   6939  C CB  . VAL C 1 729  ? 184.623 200.938 254.941 1.00 34.54  ? 729  VAL C CB  1 
ATOM   6940  C CG1 . VAL C 1 729  ? 183.127 200.678 254.988 1.00 34.54  ? 729  VAL C CG1 1 
ATOM   6941  C CG2 . VAL C 1 729  ? 185.241 200.764 256.317 1.00 34.54  ? 729  VAL C CG2 1 
ATOM   6942  N N   . SER C 1 730  ? 184.747 201.139 251.850 1.00 36.99  ? 730  SER C N   1 
ATOM   6943  C CA  . SER C 1 730  ? 184.134 201.311 250.543 1.00 36.99  ? 730  SER C CA  1 
ATOM   6944  C C   . SER C 1 730  ? 185.209 201.400 249.467 1.00 36.99  ? 730  SER C C   1 
ATOM   6945  O O   . SER C 1 730  ? 186.399 201.559 249.748 1.00 36.99  ? 730  SER C O   1 
ATOM   6946  C CB  . SER C 1 730  ? 183.246 202.561 250.519 1.00 36.99  ? 730  SER C CB  1 
ATOM   6947  O OG  . SER C 1 730  ? 183.997 203.727 250.807 1.00 36.99  ? 730  SER C OG  1 
ATOM   6948  N N   . MET C 1 731  ? 184.769 201.291 248.217 1.00 37.97  ? 731  MET C N   1 
ATOM   6949  C CA  . MET C 1 731  ? 185.649 201.352 247.061 1.00 37.97  ? 731  MET C CA  1 
ATOM   6950  C C   . MET C 1 731  ? 185.194 202.468 246.133 1.00 37.97  ? 731  MET C C   1 
ATOM   6951  O O   . MET C 1 731  ? 183.992 202.705 245.976 1.00 37.97  ? 731  MET C O   1 
ATOM   6952  C CB  . MET C 1 731  ? 185.666 200.019 246.305 1.00 37.97  ? 731  MET C CB  1 
ATOM   6953  C CG  . MET C 1 731  ? 186.693 199.951 245.185 1.00 37.97  ? 731  MET C CG  1 
ATOM   6954  S SD  . MET C 1 731  ? 186.640 198.396 244.275 1.00 37.97  ? 731  MET C SD  1 
ATOM   6955  C CE  . MET C 1 731  ? 184.992 198.469 243.581 1.00 37.97  ? 731  MET C CE  1 
ATOM   6956  N N   . THR C 1 732  ? 186.160 203.155 245.527 1.00 39.43  ? 732  THR C N   1 
ATOM   6957  C CA  . THR C 1 732  ? 185.840 204.189 244.553 1.00 39.43  ? 732  THR C CA  1 
ATOM   6958  C C   . THR C 1 732  ? 185.163 203.568 243.339 1.00 39.43  ? 732  THR C C   1 
ATOM   6959  O O   . THR C 1 732  ? 185.616 202.546 242.815 1.00 39.43  ? 732  THR C O   1 
ATOM   6960  C CB  . THR C 1 732  ? 187.109 204.932 244.134 1.00 39.43  ? 732  THR C CB  1 
ATOM   6961  O OG1 . THR C 1 732  ? 187.762 205.459 245.295 1.00 39.43  ? 732  THR C OG1 1 
ATOM   6962  C CG2 . THR C 1 732  ? 186.772 206.075 243.189 1.00 39.43  ? 732  THR C CG2 1 
ATOM   6963  N N   . LYS C 1 733  ? 184.066 204.184 242.899 1.00 44.06  ? 733  LYS C N   1 
ATOM   6964  C CA  . LYS C 1 733  ? 183.312 203.676 241.760 1.00 44.06  ? 733  LYS C CA  1 
ATOM   6965  C C   . LYS C 1 733  ? 184.164 203.697 240.498 1.00 44.06  ? 733  LYS C C   1 
ATOM   6966  O O   . LYS C 1 733  ? 184.502 204.768 239.984 1.00 44.06  ? 733  LYS C O   1 
ATOM   6967  C CB  . LYS C 1 733  ? 182.035 204.494 241.556 1.00 44.06  ? 733  LYS C CB  1 
ATOM   6968  C CG  . LYS C 1 733  ? 181.172 204.019 240.398 1.00 44.06  ? 733  LYS C CG  1 
ATOM   6969  C CD  . LYS C 1 733  ? 179.906 204.856 240.244 1.00 44.06  ? 733  LYS C CD  1 
ATOM   6970  C CE  . LYS C 1 733  ? 180.172 206.186 239.548 1.00 44.06  ? 733  LYS C CE  1 
ATOM   6971  N NZ  . LYS C 1 733  ? 180.806 207.205 240.432 1.00 44.06  ? 733  LYS C NZ  1 
ATOM   6972  N N   . THR C 1 734  ? 184.516 202.518 239.994 1.00 38.77  ? 734  THR C N   1 
ATOM   6973  C CA  . THR C 1 734  ? 185.359 202.387 238.813 1.00 38.77  ? 734  THR C CA  1 
ATOM   6974  C C   . THR C 1 734  ? 184.488 202.043 237.611 1.00 38.77  ? 734  THR C C   1 
ATOM   6975  O O   . THR C 1 734  ? 183.735 201.065 237.644 1.00 38.77  ? 734  THR C O   1 
ATOM   6976  C CB  . THR C 1 734  ? 186.430 201.315 239.019 1.00 38.77  ? 734  THR C CB  1 
ATOM   6977  O OG1 . THR C 1 734  ? 185.804 200.067 239.340 1.00 38.77  ? 734  THR C OG1 1 
ATOM   6978  C CG2 . THR C 1 734  ? 187.369 201.711 240.148 1.00 38.77  ? 734  THR C CG2 1 
ATOM   6979  N N   . SER C 1 735  ? 184.591 202.850 236.561 1.00 37.80  ? 735  SER C N   1 
ATOM   6980  C CA  . SER C 1 735  ? 183.894 202.610 235.309 1.00 37.80  ? 735  SER C CA  1 
ATOM   6981  C C   . SER C 1 735  ? 184.899 202.244 234.225 1.00 37.80  ? 735  SER C C   1 
ATOM   6982  O O   . SER C 1 735  ? 186.076 202.606 234.299 1.00 37.80  ? 735  SER C O   1 
ATOM   6983  C CB  . SER C 1 735  ? 183.085 203.838 234.879 1.00 37.80  ? 735  SER C CB  1 
ATOM   6984  O OG  . SER C 1 735  ? 182.100 204.162 235.844 1.00 37.80  ? 735  SER C OG  1 
ATOM   6985  N N   . VAL C 1 736  ? 184.424 201.519 233.217 1.00 38.51  ? 736  VAL C N   1 
ATOM   6986  C CA  . VAL C 1 736  ? 185.256 201.064 232.111 1.00 38.51  ? 736  VAL C CA  1 
ATOM   6987  C C   . VAL C 1 736  ? 184.679 201.610 230.813 1.00 38.51  ? 736  VAL C C   1 
ATOM   6988  O O   . VAL C 1 736  ? 183.487 201.438 230.535 1.00 38.51  ? 736  VAL C O   1 
ATOM   6989  C CB  . VAL C 1 736  ? 185.357 199.528 232.068 1.00 38.51  ? 736  VAL C CB  1 
ATOM   6990  C CG1 . VAL C 1 736  ? 183.993 198.892 232.293 1.00 38.51  ? 736  VAL C CG1 1 
ATOM   6991  C CG2 . VAL C 1 736  ? 185.944 199.075 230.744 1.00 38.51  ? 736  VAL C CG2 1 
ATOM   6992  N N   . ASP C 1 737  ? 185.521 202.277 230.030 1.00 43.87  ? 737  ASP C N   1 
ATOM   6993  C CA  . ASP C 1 737  ? 185.155 202.745 228.696 1.00 43.87  ? 737  ASP C CA  1 
ATOM   6994  C C   . ASP C 1 737  ? 185.796 201.791 227.696 1.00 43.87  ? 737  ASP C C   1 
ATOM   6995  O O   . ASP C 1 737  ? 186.992 201.887 227.408 1.00 43.87  ? 737  ASP C O   1 
ATOM   6996  C CB  . ASP C 1 737  ? 185.605 204.185 228.473 1.00 43.87  ? 737  ASP C CB  1 
ATOM   6997  C CG  . ASP C 1 737  ? 185.060 204.769 227.186 1.00 43.87  ? 737  ASP C CG  1 
ATOM   6998  O OD1 . ASP C 1 737  ? 183.878 205.169 227.168 1.00 43.87  ? 737  ASP C OD1 1 
ATOM   6999  O OD2 . ASP C 1 737  ? 185.810 204.820 226.190 1.00 43.87  ? 737  ASP C OD2 1 
ATOM   7000  N N   . CYS C 1 738  ? 184.994 200.863 227.171 1.00 45.42  ? 738  CYS C N   1 
ATOM   7001  C CA  . CYS C 1 738  ? 185.532 199.835 226.288 1.00 45.42  ? 738  CYS C CA  1 
ATOM   7002  C C   . CYS C 1 738  ? 186.041 200.422 224.979 1.00 45.42  ? 738  CYS C C   1 
ATOM   7003  O O   . CYS C 1 738  ? 186.987 199.887 224.391 1.00 45.42  ? 738  CYS C O   1 
ATOM   7004  C CB  . CYS C 1 738  ? 184.470 198.770 226.017 1.00 45.42  ? 738  CYS C CB  1 
ATOM   7005  S SG  . CYS C 1 738  ? 183.732 198.068 227.511 1.00 45.42  ? 738  CYS C SG  1 
ATOM   7006  N N   . THR C 1 739  ? 185.440 201.520 224.515 1.00 45.72  ? 739  THR C N   1 
ATOM   7007  C CA  . THR C 1 739  ? 185.853 202.111 223.245 1.00 45.72  ? 739  THR C CA  1 
ATOM   7008  C C   . THR C 1 739  ? 187.299 202.588 223.303 1.00 45.72  ? 739  THR C C   1 
ATOM   7009  O O   . THR C 1 739  ? 188.102 202.280 222.415 1.00 45.72  ? 739  THR C O   1 
ATOM   7010  C CB  . THR C 1 739  ? 184.918 203.263 222.874 1.00 45.72  ? 739  THR C CB  1 
ATOM   7011  O OG1 . THR C 1 739  ? 183.576 202.774 222.761 1.00 45.72  ? 739  THR C OG1 1 
ATOM   7012  C CG2 . THR C 1 739  ? 185.338 203.882 221.550 1.00 45.72  ? 739  THR C CG2 1 
ATOM   7013  N N   . MET C 1 740  ? 187.654 203.337 224.349 1.00 50.05  ? 740  MET C N   1 
ATOM   7014  C CA  . MET C 1 740  ? 189.015 203.851 224.460 1.00 50.05  ? 740  MET C CA  1 
ATOM   7015  C C   . MET C 1 740  ? 190.005 202.778 224.894 1.00 50.05  ? 740  MET C C   1 
ATOM   7016  O O   . MET C 1 740  ? 191.202 202.898 224.612 1.00 50.05  ? 740  MET C O   1 
ATOM   7017  C CB  . MET C 1 740  ? 189.061 205.028 225.435 1.00 50.05  ? 740  MET C CB  1 
ATOM   7018  C CG  . MET C 1 740  ? 188.376 206.285 224.925 1.00 50.05  ? 740  MET C CG  1 
ATOM   7019  S SD  . MET C 1 740  ? 188.585 207.691 226.035 1.00 50.05  ? 740  MET C SD  1 
ATOM   7020  C CE  . MET C 1 740  ? 187.865 207.046 227.542 1.00 50.05  ? 740  MET C CE  1 
ATOM   7021  N N   . TYR C 1 741  ? 189.536 201.731 225.575 1.00 44.85  ? 741  TYR C N   1 
ATOM   7022  C CA  . TYR C 1 741  ? 190.444 200.682 226.027 1.00 44.85  ? 741  TYR C CA  1 
ATOM   7023  C C   . TYR C 1 741  ? 190.806 199.734 224.889 1.00 44.85  ? 741  TYR C C   1 
ATOM   7024  O O   . TYR C 1 741  ? 191.987 199.440 224.669 1.00 44.85  ? 741  TYR C O   1 
ATOM   7025  C CB  . TYR C 1 741  ? 189.821 199.910 227.193 1.00 44.85  ? 741  TYR C CB  1 
ATOM   7026  C CG  . TYR C 1 741  ? 190.747 198.884 227.809 1.00 44.85  ? 741  TYR C CG  1 
ATOM   7027  C CD1 . TYR C 1 741  ? 191.648 199.241 228.802 1.00 44.85  ? 741  TYR C CD1 1 
ATOM   7028  C CD2 . TYR C 1 741  ? 190.720 197.559 227.397 1.00 44.85  ? 741  TYR C CD2 1 
ATOM   7029  C CE1 . TYR C 1 741  ? 192.496 198.307 229.366 1.00 44.85  ? 741  TYR C CE1 1 
ATOM   7030  C CE2 . TYR C 1 741  ? 191.564 196.618 227.954 1.00 44.85  ? 741  TYR C CE2 1 
ATOM   7031  C CZ  . TYR C 1 741  ? 192.449 196.998 228.939 1.00 44.85  ? 741  TYR C CZ  1 
ATOM   7032  O OH  . TYR C 1 741  ? 193.291 196.065 229.498 1.00 44.85  ? 741  TYR C OH  1 
ATOM   7033  N N   . ILE C 1 742  ? 189.805 199.245 224.156 1.00 45.57  ? 742  ILE C N   1 
ATOM   7034  C CA  . ILE C 1 742  ? 190.079 198.316 223.066 1.00 45.57  ? 742  ILE C CA  1 
ATOM   7035  C C   . ILE C 1 742  ? 190.614 199.050 221.841 1.00 45.57  ? 742  ILE C C   1 
ATOM   7036  O O   . ILE C 1 742  ? 191.440 198.506 221.100 1.00 45.57  ? 742  ILE C O   1 
ATOM   7037  C CB  . ILE C 1 742  ? 188.816 197.508 222.721 1.00 45.57  ? 742  ILE C CB  1 
ATOM   7038  C CG1 . ILE C 1 742  ? 188.152 196.974 223.992 1.00 45.57  ? 742  ILE C CG1 1 
ATOM   7039  C CG2 . ILE C 1 742  ? 189.154 196.360 221.783 1.00 45.57  ? 742  ILE C CG2 1 
ATOM   7040  C CD1 . ILE C 1 742  ? 189.000 196.004 224.768 1.00 45.57  ? 742  ILE C CD1 1 
ATOM   7041  N N   . CYS C 1 743  ? 190.167 200.282 221.608 1.00 51.97  ? 743  CYS C N   1 
ATOM   7042  C CA  . CYS C 1 743  ? 190.551 201.056 220.432 1.00 51.97  ? 743  CYS C CA  1 
ATOM   7043  C C   . CYS C 1 743  ? 191.198 202.357 220.887 1.00 51.97  ? 743  CYS C C   1 
ATOM   7044  O O   . CYS C 1 743  ? 190.529 203.218 221.467 1.00 51.97  ? 743  CYS C O   1 
ATOM   7045  C CB  . CYS C 1 743  ? 189.340 201.335 219.545 1.00 51.97  ? 743  CYS C CB  1 
ATOM   7046  S SG  . CYS C 1 743  ? 188.383 199.875 219.094 1.00 51.97  ? 743  CYS C SG  1 
ATOM   7047  N N   . GLY C 1 744  ? 192.493 202.503 220.623 1.00 55.11  ? 744  GLY C N   1 
ATOM   7048  C CA  . GLY C 1 744  ? 193.177 203.739 220.943 1.00 55.11  ? 744  GLY C CA  1 
ATOM   7049  C C   . GLY C 1 744  ? 193.228 204.700 219.774 1.00 55.11  ? 744  GLY C C   1 
ATOM   7050  O O   . GLY C 1 744  ? 194.106 204.590 218.913 1.00 55.11  ? 744  GLY C O   1 
ATOM   7051  N N   . ASP C 1 745  ? 192.295 205.652 219.746 1.00 55.98  ? 745  ASP C N   1 
ATOM   7052  C CA  . ASP C 1 745  ? 192.211 206.662 218.690 1.00 55.98  ? 745  ASP C CA  1 
ATOM   7053  C C   . ASP C 1 745  ? 192.181 206.018 217.304 1.00 55.98  ? 745  ASP C C   1 
ATOM   7054  O O   . ASP C 1 745  ? 192.895 206.421 216.384 1.00 55.98  ? 745  ASP C O   1 
ATOM   7055  C CB  . ASP C 1 745  ? 193.359 207.666 218.803 1.00 55.98  ? 745  ASP C CB  1 
ATOM   7056  C CG  . ASP C 1 745  ? 193.291 208.487 220.074 1.00 55.98  ? 745  ASP C CG  1 
ATOM   7057  O OD1 . ASP C 1 745  ? 192.170 208.729 220.567 1.00 55.98  ? 745  ASP C OD1 1 
ATOM   7058  O OD2 . ASP C 1 745  ? 194.359 208.890 220.582 1.00 55.98  ? 745  ASP C OD2 1 
ATOM   7059  N N   . SER C 1 746  ? 191.336 205.000 217.160 1.00 50.02  ? 746  SER C N   1 
ATOM   7060  C CA  . SER C 1 746  ? 191.176 204.287 215.900 1.00 50.02  ? 746  SER C CA  1 
ATOM   7061  C C   . SER C 1 746  ? 189.709 204.308 215.501 1.00 50.02  ? 746  SER C C   1 
ATOM   7062  O O   . SER C 1 746  ? 188.838 203.981 216.313 1.00 50.02  ? 746  SER C O   1 
ATOM   7063  C CB  . SER C 1 746  ? 191.680 202.844 216.009 1.00 50.02  ? 746  SER C CB  1 
ATOM   7064  O OG  . SER C 1 746  ? 191.581 202.174 214.765 1.00 50.02  ? 746  SER C OG  1 
ATOM   7065  N N   . THR C 1 747  ? 189.441 204.690 214.252 1.00 49.58  ? 747  THR C N   1 
ATOM   7066  C CA  . THR C 1 747  ? 188.062 204.812 213.789 1.00 49.58  ? 747  THR C CA  1 
ATOM   7067  C C   . THR C 1 747  ? 187.494 203.465 213.359 1.00 49.58  ? 747  THR C C   1 
ATOM   7068  O O   . THR C 1 747  ? 186.389 203.092 213.767 1.00 49.58  ? 747  THR C O   1 
ATOM   7069  C CB  . THR C 1 747  ? 187.980 205.818 212.640 1.00 49.58  ? 747  THR C CB  1 
ATOM   7070  O OG1 . THR C 1 747  ? 188.834 205.395 211.570 1.00 49.58  ? 747  THR C OG1 1 
ATOM   7071  C CG2 . THR C 1 747  ? 188.412 207.198 213.110 1.00 49.58  ? 747  THR C CG2 1 
ATOM   7072  N N   . GLU C 1 748  ? 188.234 202.724 212.529 1.00 49.96  ? 748  GLU C N   1 
ATOM   7073  C CA  . GLU C 1 748  ? 187.748 201.429 212.064 1.00 49.96  ? 748  GLU C CA  1 
ATOM   7074  C C   . GLU C 1 748  ? 187.612 200.436 213.211 1.00 49.96  ? 748  GLU C C   1 
ATOM   7075  O O   . GLU C 1 748  ? 186.694 199.607 213.210 1.00 49.96  ? 748  GLU C O   1 
ATOM   7076  C CB  . GLU C 1 748  ? 188.675 200.872 210.979 1.00 49.96  ? 748  GLU C CB  1 
ATOM   7077  C CG  . GLU C 1 748  ? 190.129 200.693 211.401 1.00 49.96  ? 748  GLU C CG  1 
ATOM   7078  C CD  . GLU C 1 748  ? 190.923 201.984 211.353 1.00 49.96  ? 748  GLU C CD  1 
ATOM   7079  O OE1 . GLU C 1 748  ? 190.378 203.003 210.878 1.00 49.96  ? 748  GLU C OE1 1 
ATOM   7080  O OE2 . GLU C 1 748  ? 192.093 201.981 211.792 1.00 49.96  ? 748  GLU C OE2 1 
ATOM   7081  N N   . CYS C 1 749  ? 188.506 200.511 214.200 1.00 48.02  ? 749  CYS C N   1 
ATOM   7082  C CA  . CYS C 1 749  ? 188.384 199.655 215.374 1.00 48.02  ? 749  CYS C CA  1 
ATOM   7083  C C   . CYS C 1 749  ? 187.076 199.918 216.109 1.00 48.02  ? 749  CYS C C   1 
ATOM   7084  O O   . CYS C 1 749  ? 186.377 198.979 216.501 1.00 48.02  ? 749  CYS C O   1 
ATOM   7085  C CB  . CYS C 1 749  ? 189.580 199.869 216.301 1.00 48.02  ? 749  CYS C CB  1 
ATOM   7086  S SG  . CYS C 1 749  ? 189.592 198.869 217.809 1.00 48.02  ? 749  CYS C SG  1 
ATOM   7087  N N   . SER C 1 750  ? 186.726 201.193 216.298 1.00 44.82  ? 750  SER C N   1 
ATOM   7088  C CA  . SER C 1 750  ? 185.472 201.522 216.967 1.00 44.82  ? 750  SER C CA  1 
ATOM   7089  C C   . SER C 1 750  ? 184.271 201.111 216.124 1.00 44.82  ? 750  SER C C   1 
ATOM   7090  O O   . SER C 1 750  ? 183.264 200.631 216.658 1.00 44.82  ? 750  SER C O   1 
ATOM   7091  C CB  . SER C 1 750  ? 185.422 203.017 217.281 1.00 44.82  ? 750  SER C CB  1 
ATOM   7092  O OG  . SER C 1 750  ? 186.502 203.399 218.114 1.00 44.82  ? 750  SER C OG  1 
ATOM   7093  N N   . ASN C 1 751  ? 184.360 201.291 214.803 1.00 45.21  ? 751  ASN C N   1 
ATOM   7094  C CA  . ASN C 1 751  ? 183.261 200.895 213.928 1.00 45.21  ? 751  ASN C CA  1 
ATOM   7095  C C   . ASN C 1 751  ? 183.022 199.392 213.989 1.00 45.21  ? 751  ASN C C   1 
ATOM   7096  O O   . ASN C 1 751  ? 181.872 198.937 213.959 1.00 45.21  ? 751  ASN C O   1 
ATOM   7097  C CB  . ASN C 1 751  ? 183.545 201.336 212.492 1.00 45.21  ? 751  ASN C CB  1 
ATOM   7098  C CG  . ASN C 1 751  ? 183.590 202.843 212.343 1.00 45.21  ? 751  ASN C CG  1 
ATOM   7099  O OD1 . ASN C 1 751  ? 184.501 203.390 211.722 1.00 45.21  ? 751  ASN C OD1 1 
ATOM   7100  N ND2 . ASN C 1 751  ? 182.604 203.524 212.915 1.00 45.21  ? 751  ASN C ND2 1 
ATOM   7101  N N   . LEU C 1 752  ? 184.095 198.604 214.075 1.00 42.17  ? 752  LEU C N   1 
ATOM   7102  C CA  . LEU C 1 752  ? 183.937 197.159 214.200 1.00 42.17  ? 752  LEU C CA  1 
ATOM   7103  C C   . LEU C 1 752  ? 183.496 196.749 215.599 1.00 42.17  ? 752  LEU C C   1 
ATOM   7104  O O   . LEU C 1 752  ? 182.771 195.759 215.749 1.00 42.17  ? 752  LEU C O   1 
ATOM   7105  C CB  . LEU C 1 752  ? 185.240 196.449 213.829 1.00 42.17  ? 752  LEU C CB  1 
ATOM   7106  C CG  . LEU C 1 752  ? 185.637 196.523 212.354 1.00 42.17  ? 752  LEU C CG  1 
ATOM   7107  C CD1 . LEU C 1 752  ? 186.856 195.659 212.082 1.00 42.17  ? 752  LEU C CD1 1 
ATOM   7108  C CD2 . LEU C 1 752  ? 184.475 196.110 211.464 1.00 42.17  ? 752  LEU C CD2 1 
ATOM   7109  N N   . LEU C 1 753  ? 183.917 197.488 216.628 1.00 40.26  ? 753  LEU C N   1 
ATOM   7110  C CA  . LEU C 1 753  ? 183.497 197.171 217.989 1.00 40.26  ? 753  LEU C CA  1 
ATOM   7111  C C   . LEU C 1 753  ? 182.025 197.493 218.208 1.00 40.26  ? 753  LEU C C   1 
ATOM   7112  O O   . LEU C 1 753  ? 181.376 196.872 219.057 1.00 40.26  ? 753  LEU C O   1 
ATOM   7113  C CB  . LEU C 1 753  ? 184.371 197.925 218.993 1.00 40.26  ? 753  LEU C CB  1 
ATOM   7114  C CG  . LEU C 1 753  ? 184.174 197.640 220.484 1.00 40.26  ? 753  LEU C CG  1 
ATOM   7115  C CD1 . LEU C 1 753  ? 185.514 197.617 221.191 1.00 40.26  ? 753  LEU C CD1 1 
ATOM   7116  C CD2 . LEU C 1 753  ? 183.260 198.674 221.125 1.00 40.26  ? 753  LEU C CD2 1 
ATOM   7117  N N   . LEU C 1 754  ? 181.484 198.457 217.458 1.00 40.54  ? 754  LEU C N   1 
ATOM   7118  C CA  . LEU C 1 754  ? 180.062 198.769 217.564 1.00 40.54  ? 754  LEU C CA  1 
ATOM   7119  C C   . LEU C 1 754  ? 179.177 197.582 217.204 1.00 40.54  ? 754  LEU C C   1 
ATOM   7120  O O   . LEU C 1 754  ? 178.007 197.555 217.599 1.00 40.54  ? 754  LEU C O   1 
ATOM   7121  C CB  . LEU C 1 754  ? 179.712 199.962 216.672 1.00 40.54  ? 754  LEU C CB  1 
ATOM   7122  C CG  . LEU C 1 754  ? 180.166 201.339 217.156 1.00 40.54  ? 754  LEU C CG  1 
ATOM   7123  C CD1 . LEU C 1 754  ? 179.742 202.418 216.172 1.00 40.54  ? 754  LEU C CD1 1 
ATOM   7124  C CD2 . LEU C 1 754  ? 179.616 201.628 218.543 1.00 40.54  ? 754  LEU C CD2 1 
ATOM   7125  N N   . GLN C 1 755  ? 179.705 196.604 216.469 1.00 38.70  ? 755  GLN C N   1 
ATOM   7126  C CA  . GLN C 1 755  ? 178.944 195.419 216.099 1.00 38.70  ? 755  GLN C CA  1 
ATOM   7127  C C   . GLN C 1 755  ? 179.032 194.303 217.132 1.00 38.70  ? 755  GLN C C   1 
ATOM   7128  O O   . GLN C 1 755  ? 178.295 193.318 217.019 1.00 38.70  ? 755  GLN C O   1 
ATOM   7129  C CB  . GLN C 1 755  ? 179.418 194.889 214.741 1.00 38.70  ? 755  GLN C CB  1 
ATOM   7130  C CG  . GLN C 1 755  ? 179.280 195.885 213.603 1.00 38.70  ? 755  GLN C CG  1 
ATOM   7131  C CD  . GLN C 1 755  ? 179.718 195.309 212.272 1.00 38.70  ? 755  GLN C CD  1 
ATOM   7132  O OE1 . GLN C 1 755  ? 180.033 194.125 212.168 1.00 38.70  ? 755  GLN C OE1 1 
ATOM   7133  N NE2 . GLN C 1 755  ? 179.740 196.148 211.243 1.00 38.70  ? 755  GLN C NE2 1 
ATOM   7134  N N   . TYR C 1 756  ? 179.909 194.429 218.130 1.00 38.58  ? 756  TYR C N   1 
ATOM   7135  C CA  . TYR C 1 756  ? 180.048 193.392 219.144 1.00 38.58  ? 756  TYR C CA  1 
ATOM   7136  C C   . TYR C 1 756  ? 178.903 193.388 220.148 1.00 38.58  ? 756  TYR C C   1 
ATOM   7137  O O   . TYR C 1 756  ? 178.733 192.397 220.866 1.00 38.58  ? 756  TYR C O   1 
ATOM   7138  C CB  . TYR C 1 756  ? 181.381 193.549 219.878 1.00 38.58  ? 756  TYR C CB  1 
ATOM   7139  C CG  . TYR C 1 756  ? 182.552 192.935 219.146 1.00 38.58  ? 756  TYR C CG  1 
ATOM   7140  C CD1 . TYR C 1 756  ? 183.087 193.541 218.018 1.00 38.58  ? 756  TYR C CD1 1 
ATOM   7141  C CD2 . TYR C 1 756  ? 183.125 191.749 219.585 1.00 38.58  ? 756  TYR C CD2 1 
ATOM   7142  C CE1 . TYR C 1 756  ? 184.157 192.982 217.346 1.00 38.58  ? 756  TYR C CE1 1 
ATOM   7143  C CE2 . TYR C 1 756  ? 184.195 191.183 218.921 1.00 38.58  ? 756  TYR C CE2 1 
ATOM   7144  C CZ  . TYR C 1 756  ? 184.707 191.803 217.802 1.00 38.58  ? 756  TYR C CZ  1 
ATOM   7145  O OH  . TYR C 1 756  ? 185.772 191.242 217.138 1.00 38.58  ? 756  TYR C OH  1 
ATOM   7146  N N   . GLY C 1 757  ? 178.125 194.457 220.218 1.00 38.32  ? 757  GLY C N   1 
ATOM   7147  C CA  . GLY C 1 757  ? 176.957 194.509 221.067 1.00 38.32  ? 757  GLY C CA  1 
ATOM   7148  C C   . GLY C 1 757  ? 177.123 195.454 222.240 1.00 38.32  ? 757  GLY C C   1 
ATOM   7149  O O   . GLY C 1 757  ? 178.013 196.307 222.280 1.00 38.32  ? 757  GLY C O   1 
ATOM   7150  N N   . SER C 1 758  ? 176.237 195.286 223.220 1.00 39.41  ? 758  SER C N   1 
ATOM   7151  C CA  . SER C 1 758  ? 176.207 196.113 224.425 1.00 39.41  ? 758  SER C CA  1 
ATOM   7152  C C   . SER C 1 758  ? 176.856 195.413 225.612 1.00 39.41  ? 758  SER C C   1 
ATOM   7153  O O   . SER C 1 758  ? 176.399 195.551 226.750 1.00 39.41  ? 758  SER C O   1 
ATOM   7154  C CB  . SER C 1 758  ? 174.773 196.512 224.755 1.00 39.41  ? 758  SER C CB  1 
ATOM   7155  O OG  . SER C 1 758  ? 173.959 195.369 224.953 1.00 39.41  ? 758  SER C OG  1 
ATOM   7156  N N   . PHE C 1 759  ? 177.920 194.644 225.368 1.00 36.30  ? 759  PHE C N   1 
ATOM   7157  C CA  . PHE C 1 759  ? 178.608 193.959 226.457 1.00 36.30  ? 759  PHE C CA  1 
ATOM   7158  C C   . PHE C 1 759  ? 179.222 194.944 227.444 1.00 36.30  ? 759  PHE C C   1 
ATOM   7159  O O   . PHE C 1 759  ? 179.341 194.635 228.636 1.00 36.30  ? 759  PHE C O   1 
ATOM   7160  C CB  . PHE C 1 759  ? 179.688 193.032 225.896 1.00 36.30  ? 759  PHE C CB  1 
ATOM   7161  C CG  . PHE C 1 759  ? 180.821 193.758 225.226 1.00 36.30  ? 759  PHE C CG  1 
ATOM   7162  C CD1 . PHE C 1 759  ? 180.736 194.120 223.893 1.00 36.30  ? 759  PHE C CD1 1 
ATOM   7163  C CD2 . PHE C 1 759  ? 181.970 194.077 225.930 1.00 36.30  ? 759  PHE C CD2 1 
ATOM   7164  C CE1 . PHE C 1 759  ? 181.775 194.789 223.275 1.00 36.30  ? 759  PHE C CE1 1 
ATOM   7165  C CE2 . PHE C 1 759  ? 183.010 194.747 225.319 1.00 36.30  ? 759  PHE C CE2 1 
ATOM   7166  C CZ  . PHE C 1 759  ? 182.913 195.102 223.989 1.00 36.30  ? 759  PHE C CZ  1 
ATOM   7167  N N   . CYS C 1 760  ? 179.622 196.127 226.969 1.00 38.51  ? 760  CYS C N   1 
ATOM   7168  C CA  . CYS C 1 760  ? 180.230 197.113 227.857 1.00 38.51  ? 760  CYS C CA  1 
ATOM   7169  C C   . CYS C 1 760  ? 179.237 197.584 228.911 1.00 38.51  ? 760  CYS C C   1 
ATOM   7170  O O   . CYS C 1 760  ? 179.616 197.851 230.058 1.00 38.51  ? 760  CYS C O   1 
ATOM   7171  C CB  . CYS C 1 760  ? 180.755 198.296 227.044 1.00 38.51  ? 760  CYS C CB  1 
ATOM   7172  S SG  . CYS C 1 760  ? 182.089 199.214 227.844 1.00 38.51  ? 760  CYS C SG  1 
ATOM   7173  N N   . THR C 1 761  ? 177.958 197.684 228.541 1.00 37.15  ? 761  THR C N   1 
ATOM   7174  C CA  . THR C 1 761  ? 176.933 198.041 229.516 1.00 37.15  ? 761  THR C CA  1 
ATOM   7175  C C   . THR C 1 761  ? 176.835 196.990 230.614 1.00 37.15  ? 761  THR C C   1 
ATOM   7176  O O   . THR C 1 761  ? 176.740 197.328 231.799 1.00 37.15  ? 761  THR C O   1 
ATOM   7177  C CB  . THR C 1 761  ? 175.584 198.218 228.818 1.00 37.15  ? 761  THR C CB  1 
ATOM   7178  O OG1 . THR C 1 761  ? 175.691 199.241 227.821 1.00 37.15  ? 761  THR C OG1 1 
ATOM   7179  C CG2 . THR C 1 761  ? 174.510 198.609 229.822 1.00 37.15  ? 761  THR C CG2 1 
ATOM   7180  N N   . GLN C 1 762  ? 176.867 195.709 230.239 1.00 35.77  ? 762  GLN C N   1 
ATOM   7181  C CA  . GLN C 1 762  ? 176.823 194.645 231.237 1.00 35.77  ? 762  GLN C CA  1 
ATOM   7182  C C   . GLN C 1 762  ? 178.066 194.659 232.118 1.00 35.77  ? 762  GLN C C   1 
ATOM   7183  O O   . GLN C 1 762  ? 177.977 194.427 233.329 1.00 35.77  ? 762  GLN C O   1 
ATOM   7184  C CB  . GLN C 1 762  ? 176.662 193.287 230.553 1.00 35.77  ? 762  GLN C CB  1 
ATOM   7185  C CG  . GLN C 1 762  ? 175.227 192.783 230.497 1.00 35.77  ? 762  GLN C CG  1 
ATOM   7186  C CD  . GLN C 1 762  ? 174.310 193.697 229.709 1.00 35.77  ? 762  GLN C CD  1 
ATOM   7187  O OE1 . GLN C 1 762  ? 174.741 194.382 228.782 1.00 35.77  ? 762  GLN C OE1 1 
ATOM   7188  N NE2 . GLN C 1 762  ? 173.034 193.711 230.076 1.00 35.77  ? 762  GLN C NE2 1 
ATOM   7189  N N   . LEU C 1 763  ? 179.234 194.933 231.531 1.00 34.88  ? 763  LEU C N   1 
ATOM   7190  C CA  . LEU C 1 763  ? 180.455 195.017 232.328 1.00 34.88  ? 763  LEU C CA  1 
ATOM   7191  C C   . LEU C 1 763  ? 180.378 196.157 233.337 1.00 34.88  ? 763  LEU C C   1 
ATOM   7192  O O   . LEU C 1 763  ? 180.753 195.991 234.505 1.00 34.88  ? 763  LEU C O   1 
ATOM   7193  C CB  . LEU C 1 763  ? 181.671 195.186 231.417 1.00 34.88  ? 763  LEU C CB  1 
ATOM   7194  C CG  . LEU C 1 763  ? 182.435 193.920 231.017 1.00 34.88  ? 763  LEU C CG  1 
ATOM   7195  C CD1 . LEU C 1 763  ? 181.548 192.953 230.249 1.00 34.88  ? 763  LEU C CD1 1 
ATOM   7196  C CD2 . LEU C 1 763  ? 183.669 194.277 230.204 1.00 34.88  ? 763  LEU C CD2 1 
ATOM   7197  N N   . ASN C 1 764  ? 179.883 197.321 232.909 1.00 35.28  ? 764  ASN C N   1 
ATOM   7198  C CA  . ASN C 1 764  ? 179.759 198.449 233.827 1.00 35.28  ? 764  ASN C CA  1 
ATOM   7199  C C   . ASN C 1 764  ? 178.725 198.170 234.912 1.00 35.28  ? 764  ASN C C   1 
ATOM   7200  O O   . ASN C 1 764  ? 178.927 198.535 236.076 1.00 35.28  ? 764  ASN C O   1 
ATOM   7201  C CB  . ASN C 1 764  ? 179.403 199.719 233.056 1.00 35.28  ? 764  ASN C CB  1 
ATOM   7202  C CG  . ASN C 1 764  ? 180.551 200.223 232.203 1.00 35.28  ? 764  ASN C CG  1 
ATOM   7203  O OD1 . ASN C 1 764  ? 181.401 200.980 232.672 1.00 35.28  ? 764  ASN C OD1 1 
ATOM   7204  N ND2 . ASN C 1 764  ? 180.582 199.805 230.944 1.00 35.28  ? 764  ASN C ND2 1 
ATOM   7205  N N   . ARG C 1 765  ? 177.615 197.518 234.554 1.00 35.95  ? 765  ARG C N   1 
ATOM   7206  C CA  . ARG C 1 765  ? 176.608 197.175 235.552 1.00 35.95  ? 765  ARG C CA  1 
ATOM   7207  C C   . ARG C 1 765  ? 177.135 196.155 236.553 1.00 35.95  ? 765  ARG C C   1 
ATOM   7208  O O   . ARG C 1 765  ? 176.768 196.199 237.732 1.00 35.95  ? 765  ARG C O   1 
ATOM   7209  C CB  . ARG C 1 765  ? 175.345 196.652 234.867 1.00 35.95  ? 765  ARG C CB  1 
ATOM   7210  C CG  . ARG C 1 765  ? 174.578 197.718 234.101 1.00 35.95  ? 765  ARG C CG  1 
ATOM   7211  C CD  . ARG C 1 765  ? 173.454 197.125 233.262 1.00 35.95  ? 765  ARG C CD  1 
ATOM   7212  N NE  . ARG C 1 765  ? 172.383 196.558 234.076 1.00 35.95  ? 765  ARG C NE  1 
ATOM   7213  C CZ  . ARG C 1 765  ? 172.229 195.260 234.311 1.00 35.95  ? 765  ARG C CZ  1 
ATOM   7214  N NH1 . ARG C 1 765  ? 173.078 194.384 233.793 1.00 35.95  ? 765  ARG C NH1 1 
ATOM   7215  N NH2 . ARG C 1 765  ? 171.223 194.836 235.064 1.00 35.95  ? 765  ARG C NH2 1 
ATOM   7216  N N   . ALA C 1 766  ? 177.992 195.234 236.106 1.00 34.20  ? 766  ALA C N   1 
ATOM   7217  C CA  . ALA C 1 766  ? 178.618 194.300 237.035 1.00 34.20  ? 766  ALA C CA  1 
ATOM   7218  C C   . ALA C 1 766  ? 179.618 195.011 237.937 1.00 34.20  ? 766  ALA C C   1 
ATOM   7219  O O   . ALA C 1 766  ? 179.740 194.679 239.122 1.00 34.20  ? 766  ALA C O   1 
ATOM   7220  C CB  . ALA C 1 766  ? 179.298 193.169 236.264 1.00 34.20  ? 766  ALA C CB  1 
ATOM   7221  N N   . LEU C 1 767  ? 180.344 195.993 237.394 1.00 34.74  ? 767  LEU C N   1 
ATOM   7222  C CA  . LEU C 1 767  ? 181.291 196.744 238.212 1.00 34.74  ? 767  LEU C CA  1 
ATOM   7223  C C   . LEU C 1 767  ? 180.585 197.631 239.229 1.00 34.74  ? 767  LEU C C   1 
ATOM   7224  O O   . LEU C 1 767  ? 181.137 197.898 240.303 1.00 34.74  ? 767  LEU C O   1 
ATOM   7225  C CB  . LEU C 1 767  ? 182.209 197.584 237.324 1.00 34.74  ? 767  LEU C CB  1 
ATOM   7226  C CG  . LEU C 1 767  ? 183.296 196.826 236.561 1.00 34.74  ? 767  LEU C CG  1 
ATOM   7227  C CD1 . LEU C 1 767  ? 184.181 197.791 235.794 1.00 34.74  ? 767  LEU C CD1 1 
ATOM   7228  C CD2 . LEU C 1 767  ? 184.125 195.979 237.513 1.00 34.74  ? 767  LEU C CD2 1 
ATOM   7229  N N   . THR C 1 768  ? 179.374 198.098 238.918 1.00 36.03  ? 768  THR C N   1 
ATOM   7230  C CA  . THR C 1 768  ? 178.635 198.927 239.862 1.00 36.03  ? 768  THR C CA  1 
ATOM   7231  C C   . THR C 1 768  ? 177.977 198.117 240.970 1.00 36.03  ? 768  THR C C   1 
ATOM   7232  O O   . THR C 1 768  ? 177.638 198.684 242.015 1.00 36.03  ? 768  THR C O   1 
ATOM   7233  C CB  . THR C 1 768  ? 177.567 199.749 239.135 1.00 36.03  ? 768  THR C CB  1 
ATOM   7234  O OG1 . THR C 1 768  ? 176.753 198.883 238.335 1.00 36.03  ? 768  THR C OG1 1 
ATOM   7235  C CG2 . THR C 1 768  ? 178.214 200.802 238.247 1.00 36.03  ? 768  THR C CG2 1 
ATOM   7236  N N   . GLY C 1 769  ? 177.789 196.815 240.773 1.00 35.32  ? 769  GLY C N   1 
ATOM   7237  C CA  . GLY C 1 769  ? 177.205 195.976 241.801 1.00 35.32  ? 769  GLY C CA  1 
ATOM   7238  C C   . GLY C 1 769  ? 175.882 195.356 241.405 1.00 35.32  ? 769  GLY C C   1 
ATOM   7239  O O   . GLY C 1 769  ? 175.216 194.721 242.228 1.00 35.32  ? 769  GLY C O   1 
ATOM   7240  N N   . ILE C 1 770  ? 175.488 195.532 240.147 1.00 35.73  ? 770  ILE C N   1 
ATOM   7241  C CA  . ILE C 1 770  ? 174.242 194.986 239.625 1.00 35.73  ? 770  ILE C CA  1 
ATOM   7242  C C   . ILE C 1 770  ? 174.550 193.674 238.919 1.00 35.73  ? 770  ILE C C   1 
ATOM   7243  O O   . ILE C 1 770  ? 175.488 193.596 238.117 1.00 35.73  ? 770  ILE C O   1 
ATOM   7244  C CB  . ILE C 1 770  ? 173.553 195.978 238.673 1.00 35.73  ? 770  ILE C CB  1 
ATOM   7245  C CG1 . ILE C 1 770  ? 173.366 197.331 239.362 1.00 35.73  ? 770  ILE C CG1 1 
ATOM   7246  C CG2 . ILE C 1 770  ? 172.213 195.431 238.213 1.00 35.73  ? 770  ILE C CG2 1 
ATOM   7247  C CD1 . ILE C 1 770  ? 172.717 198.377 238.484 1.00 35.73  ? 770  ILE C CD1 1 
ATOM   7248  N N   . ALA C 1 771  ? 173.764 192.643 239.217 1.00 34.04  ? 771  ALA C N   1 
ATOM   7249  C CA  . ALA C 1 771  ? 173.997 191.330 238.635 1.00 34.04  ? 771  ALA C CA  1 
ATOM   7250  C C   . ALA C 1 771  ? 173.647 191.322 237.152 1.00 34.04  ? 771  ALA C C   1 
ATOM   7251  O O   . ALA C 1 771  ? 172.752 192.038 236.695 1.00 34.04  ? 771  ALA C O   1 
ATOM   7252  C CB  . ALA C 1 771  ? 173.182 190.268 239.371 1.00 34.04  ? 771  ALA C CB  1 
ATOM   7253  N N   . VAL C 1 772  ? 174.367 190.498 236.399 1.00 36.56  ? 772  VAL C N   1 
ATOM   7254  C CA  . VAL C 1 772  ? 174.130 190.363 234.966 1.00 36.56  ? 772  VAL C CA  1 
ATOM   7255  C C   . VAL C 1 772  ? 172.984 189.384 234.746 1.00 36.56  ? 772  VAL C C   1 
ATOM   7256  O O   . VAL C 1 772  ? 172.972 188.285 235.313 1.00 36.56  ? 772  VAL C O   1 
ATOM   7257  C CB  . VAL C 1 772  ? 175.405 189.901 234.244 1.00 36.56  ? 772  VAL C CB  1 
ATOM   7258  C CG1 . VAL C 1 772  ? 175.154 189.775 232.750 1.00 36.56  ? 772  VAL C CG1 1 
ATOM   7259  C CG2 . VAL C 1 772  ? 176.547 190.867 234.518 1.00 36.56  ? 772  VAL C CG2 1 
ATOM   7260  N N   . GLU C 1 773  ? 172.019 189.782 233.924 1.00 43.94  ? 773  GLU C N   1 
ATOM   7261  C CA  . GLU C 1 773  ? 170.851 188.951 233.667 1.00 43.94  ? 773  GLU C CA  1 
ATOM   7262  C C   . GLU C 1 773  ? 171.198 187.816 232.714 1.00 43.94  ? 773  GLU C C   1 
ATOM   7263  O O   . GLU C 1 773  ? 171.968 187.992 231.765 1.00 43.94  ? 773  GLU C O   1 
ATOM   7264  C CB  . GLU C 1 773  ? 169.711 189.790 233.086 1.00 43.94  ? 773  GLU C CB  1 
ATOM   7265  C CG  . GLU C 1 773  ? 169.101 190.792 234.056 1.00 43.94  ? 773  GLU C CG  1 
ATOM   7266  C CD  . GLU C 1 773  ? 169.960 192.028 234.248 1.00 43.94  ? 773  GLU C CD  1 
ATOM   7267  O OE1 . GLU C 1 773  ? 170.927 192.209 233.478 1.00 43.94  ? 773  GLU C OE1 1 
ATOM   7268  O OE2 . GLU C 1 773  ? 169.668 192.819 235.169 1.00 43.94  ? 773  GLU C OE2 1 
ATOM   7269  N N   . GLN C 1 774  ? 170.622 186.646 232.973 1.00 44.14  ? 774  GLN C N   1 
ATOM   7270  C CA  . GLN C 1 774  ? 170.792 185.467 232.129 1.00 44.14  ? 774  GLN C CA  1 
ATOM   7271  C C   . GLN C 1 774  ? 169.457 185.192 231.443 1.00 44.14  ? 774  GLN C C   1 
ATOM   7272  O O   . GLN C 1 774  ? 168.542 184.629 232.050 1.00 44.14  ? 774  GLN C O   1 
ATOM   7273  C CB  . GLN C 1 774  ? 171.257 184.267 232.948 1.00 44.14  ? 774  GLN C CB  1 
ATOM   7274  C CG  . GLN C 1 774  ? 171.421 182.992 232.137 1.00 44.14  ? 774  GLN C CG  1 
ATOM   7275  C CD  . GLN C 1 774  ? 171.753 181.791 233.000 1.00 44.14  ? 774  GLN C CD  1 
ATOM   7276  O OE1 . GLN C 1 774  ? 171.846 181.897 234.223 1.00 44.14  ? 774  GLN C OE1 1 
ATOM   7277  N NE2 . GLN C 1 774  ? 171.932 180.639 232.366 1.00 44.14  ? 774  GLN C NE2 1 
ATOM   7278  N N   . ASP C 1 775  ? 169.350 185.592 230.180 1.00 51.63  ? 775  ASP C N   1 
ATOM   7279  C CA  . ASP C 1 775  ? 168.124 185.410 229.416 1.00 51.63  ? 775  ASP C CA  1 
ATOM   7280  C C   . ASP C 1 775  ? 168.496 185.163 227.958 1.00 51.63  ? 775  ASP C C   1 
ATOM   7281  O O   . ASP C 1 775  ? 169.673 185.028 227.613 1.00 51.63  ? 775  ASP C O   1 
ATOM   7282  C CB  . ASP C 1 775  ? 167.197 186.621 229.585 1.00 51.63  ? 775  ASP C CB  1 
ATOM   7283  C CG  . ASP C 1 775  ? 167.896 187.935 229.294 1.00 51.63  ? 775  ASP C CG  1 
ATOM   7284  O OD1 . ASP C 1 775  ? 169.124 187.924 229.069 1.00 51.63  ? 775  ASP C OD1 1 
ATOM   7285  O OD2 . ASP C 1 775  ? 167.215 188.982 229.292 1.00 51.63  ? 775  ASP C OD2 1 
ATOM   7286  N N   . LYS C 1 776  ? 167.482 185.104 227.100 1.00 56.35  ? 776  LYS C N   1 
ATOM   7287  C CA  . LYS C 1 776  ? 167.690 184.869 225.678 1.00 56.35  ? 776  LYS C CA  1 
ATOM   7288  C C   . LYS C 1 776  ? 168.025 186.190 224.987 1.00 56.35  ? 776  LYS C C   1 
ATOM   7289  O O   . LYS C 1 776  ? 168.254 187.218 225.629 1.00 56.35  ? 776  LYS C O   1 
ATOM   7290  C CB  . LYS C 1 776  ? 166.462 184.197 225.071 1.00 56.35  ? 776  LYS C CB  1 
ATOM   7291  C CG  . LYS C 1 776  ? 166.121 182.852 225.694 1.00 56.35  ? 776  LYS C CG  1 
ATOM   7292  C CD  . LYS C 1 776  ? 164.859 182.242 225.092 1.00 56.35  ? 776  LYS C CD  1 
ATOM   7293  C CE  . LYS C 1 776  ? 165.117 181.608 223.729 1.00 56.35  ? 776  LYS C CE  1 
ATOM   7294  N NZ  . LYS C 1 776  ? 165.233 182.602 222.625 1.00 56.35  ? 776  LYS C NZ  1 
ATOM   7295  N N   . ASN C 1 777  ? 168.056 186.174 223.654 1.00 58.24  ? 777  ASN C N   1 
ATOM   7296  C CA  . ASN C 1 777  ? 168.376 187.363 222.866 1.00 58.24  ? 777  ASN C CA  1 
ATOM   7297  C C   . ASN C 1 777  ? 167.076 188.051 222.461 1.00 58.24  ? 777  ASN C C   1 
ATOM   7298  O O   . ASN C 1 777  ? 166.547 187.861 221.366 1.00 58.24  ? 777  ASN C O   1 
ATOM   7299  C CB  . ASN C 1 777  ? 169.223 186.994 221.653 1.00 58.24  ? 777  ASN C CB  1 
ATOM   7300  C CG  . ASN C 1 777  ? 170.705 187.043 221.944 1.00 58.24  ? 777  ASN C CG  1 
ATOM   7301  O OD1 . ASN C 1 777  ? 171.365 188.048 221.681 1.00 58.24  ? 777  ASN C OD1 1 
ATOM   7302  N ND2 . ASN C 1 777  ? 171.238 185.960 222.496 1.00 58.24  ? 777  ASN C ND2 1 
ATOM   7303  N N   . THR C 1 778  ? 166.558 188.868 223.374 1.00 66.89  ? 778  THR C N   1 
ATOM   7304  C CA  . THR C 1 778  ? 165.400 189.706 223.103 1.00 66.89  ? 778  THR C CA  1 
ATOM   7305  C C   . THR C 1 778  ? 165.786 191.137 222.757 1.00 66.89  ? 778  THR C C   1 
ATOM   7306  O O   . THR C 1 778  ? 164.900 191.971 222.548 1.00 66.89  ? 778  THR C O   1 
ATOM   7307  C CB  . THR C 1 778  ? 164.447 189.702 224.302 1.00 66.89  ? 778  THR C CB  1 
ATOM   7308  O OG1 . THR C 1 778  ? 165.148 190.131 225.476 1.00 66.89  ? 778  THR C OG1 1 
ATOM   7309  C CG2 . THR C 1 778  ? 163.889 188.305 224.533 1.00 66.89  ? 778  THR C CG2 1 
ATOM   7310  N N   . GLN C 1 779  ? 167.083 191.439 222.692 1.00 68.05  ? 779  GLN C N   1 
ATOM   7311  C CA  . GLN C 1 779  ? 167.558 192.769 222.332 1.00 68.05  ? 779  GLN C CA  1 
ATOM   7312  C C   . GLN C 1 779  ? 168.562 192.780 221.190 1.00 68.05  ? 779  GLN C C   1 
ATOM   7313  O O   . GLN C 1 779  ? 168.691 193.815 220.525 1.00 68.05  ? 779  GLN C O   1 
ATOM   7314  C CB  . GLN C 1 779  ? 168.197 193.465 223.546 1.00 68.05  ? 779  GLN C CB  1 
ATOM   7315  C CG  . GLN C 1 779  ? 167.285 193.605 224.757 1.00 68.05  ? 779  GLN C CG  1 
ATOM   7316  C CD  . GLN C 1 779  ? 167.251 192.354 225.614 1.00 68.05  ? 779  GLN C CD  1 
ATOM   7317  O OE1 . GLN C 1 779  ? 167.932 191.371 225.325 1.00 68.05  ? 779  GLN C OE1 1 
ATOM   7318  N NE2 . GLN C 1 779  ? 166.455 192.386 226.676 1.00 68.05  ? 779  GLN C NE2 1 
ATOM   7319  N N   . GLU C 1 780  ? 169.271 191.683 220.938 1.00 63.90  ? 780  GLU C N   1 
ATOM   7320  C CA  . GLU C 1 780  ? 170.268 191.607 219.879 1.00 63.90  ? 780  GLU C CA  1 
ATOM   7321  C C   . GLU C 1 780  ? 169.775 190.659 218.798 1.00 63.90  ? 780  GLU C C   1 
ATOM   7322  O O   . GLU C 1 780  ? 169.326 189.548 219.098 1.00 63.90  ? 780  GLU C O   1 
ATOM   7323  C CB  . GLU C 1 780  ? 171.622 191.136 220.422 1.00 63.90  ? 780  GLU C CB  1 
ATOM   7324  C CG  . GLU C 1 780  ? 172.330 192.142 221.321 1.00 63.90  ? 780  GLU C CG  1 
ATOM   7325  C CD  . GLU C 1 780  ? 171.716 192.237 222.705 1.00 63.90  ? 780  GLU C CD  1 
ATOM   7326  O OE1 . GLU C 1 780  ? 170.901 191.359 223.060 1.00 63.90  ? 780  GLU C OE1 1 
ATOM   7327  O OE2 . GLU C 1 780  ? 172.048 193.191 223.440 1.00 63.90  ? 780  GLU C OE2 1 
ATOM   7328  N N   . VAL C 1 781  ? 169.860 191.098 217.545 1.00 56.47  ? 781  VAL C N   1 
ATOM   7329  C CA  . VAL C 1 781  ? 169.395 190.323 216.402 1.00 56.47  ? 781  VAL C CA  1 
ATOM   7330  C C   . VAL C 1 781  ? 170.564 190.100 215.452 1.00 56.47  ? 781  VAL C C   1 
ATOM   7331  O O   . VAL C 1 781  ? 171.361 191.011 215.204 1.00 56.47  ? 781  VAL C O   1 
ATOM   7332  C CB  . VAL C 1 781  ? 168.219 191.022 215.686 1.00 56.47  ? 781  VAL C CB  1 
ATOM   7333  C CG1 . VAL C 1 781  ? 168.591 192.446 215.292 1.00 56.47  ? 781  VAL C CG1 1 
ATOM   7334  C CG2 . VAL C 1 781  ? 167.771 190.220 214.471 1.00 56.47  ? 781  VAL C CG2 1 
ATOM   7335  N N   . PHE C 1 782  ? 170.674 188.878 214.939 1.00 55.05  ? 782  PHE C N   1 
ATOM   7336  C CA  . PHE C 1 782  ? 171.690 188.532 213.946 1.00 55.05  ? 782  PHE C CA  1 
ATOM   7337  C C   . PHE C 1 782  ? 171.159 188.726 212.530 1.00 55.05  ? 782  PHE C C   1 
ATOM   7338  O O   . PHE C 1 782  ? 171.217 187.831 211.688 1.00 55.05  ? 782  PHE C O   1 
ATOM   7339  C CB  . PHE C 1 782  ? 172.161 187.098 214.163 1.00 55.05  ? 782  PHE C CB  1 
ATOM   7340  C CG  . PHE C 1 782  ? 172.737 186.847 215.528 1.00 55.05  ? 782  PHE C CG  1 
ATOM   7341  C CD1 . PHE C 1 782  ? 171.919 186.476 216.583 1.00 55.05  ? 782  PHE C CD1 1 
ATOM   7342  C CD2 . PHE C 1 782  ? 174.096 186.975 215.754 1.00 55.05  ? 782  PHE C CD2 1 
ATOM   7343  C CE1 . PHE C 1 782  ? 172.447 186.244 217.838 1.00 55.05  ? 782  PHE C CE1 1 
ATOM   7344  C CE2 . PHE C 1 782  ? 174.629 186.742 217.007 1.00 55.05  ? 782  PHE C CE2 1 
ATOM   7345  C CZ  . PHE C 1 782  ? 173.803 186.378 218.050 1.00 55.05  ? 782  PHE C CZ  1 
ATOM   7346  N N   . ALA C 1 783  ? 170.634 189.918 212.261 1.00 74.52  ? 783  ALA C N   1 
ATOM   7347  C CA  . ALA C 1 783  ? 169.978 190.196 210.996 1.00 74.52  ? 783  ALA C CA  1 
ATOM   7348  C C   . ALA C 1 783  ? 171.003 190.468 209.897 1.00 74.52  ? 783  ALA C C   1 
ATOM   7349  O O   . ALA C 1 783  ? 172.190 190.697 210.149 1.00 74.52  ? 783  ALA C O   1 
ATOM   7350  C CB  . ALA C 1 783  ? 169.024 191.380 211.137 1.00 74.52  ? 783  ALA C CB  1 
ATOM   7351  N N   . GLN C 1 784  ? 170.522 190.437 208.657 1.00 88.30  ? 784  GLN C N   1 
ATOM   7352  C CA  . GLN C 1 784  ? 171.342 190.724 207.491 1.00 88.30  ? 784  GLN C CA  1 
ATOM   7353  C C   . GLN C 1 784  ? 170.460 191.356 206.424 1.00 88.30  ? 784  GLN C C   1 
ATOM   7354  O O   . GLN C 1 784  ? 169.263 191.070 206.340 1.00 88.30  ? 784  GLN C O   1 
ATOM   7355  C CB  . GLN C 1 784  ? 172.025 189.463 206.944 1.00 88.30  ? 784  GLN C CB  1 
ATOM   7356  C CG  . GLN C 1 784  ? 171.069 188.384 206.450 1.00 88.30  ? 784  GLN C CG  1 
ATOM   7357  C CD  . GLN C 1 784  ? 170.457 187.574 207.577 1.00 88.30  ? 784  GLN C CD  1 
ATOM   7358  O OE1 . GLN C 1 784  ? 170.911 187.637 208.719 1.00 88.30  ? 784  GLN C OE1 1 
ATOM   7359  N NE2 . GLN C 1 784  ? 169.421 186.807 207.259 1.00 88.30  ? 784  GLN C NE2 1 
ATOM   7360  N N   . VAL C 1 785  ? 171.062 192.222 205.613 1.00 103.02 ? 785  VAL C N   1 
ATOM   7361  C CA  . VAL C 1 785  ? 170.326 192.941 204.582 1.00 103.02 ? 785  VAL C CA  1 
ATOM   7362  C C   . VAL C 1 785  ? 170.648 192.455 203.174 1.00 103.02 ? 785  VAL C C   1 
ATOM   7363  O O   . VAL C 1 785  ? 169.835 192.681 202.264 1.00 103.02 ? 785  VAL C O   1 
ATOM   7364  C CB  . VAL C 1 785  ? 170.561 194.462 204.687 1.00 103.02 ? 785  VAL C CB  1 
ATOM   7365  C CG1 . VAL C 1 785  ? 169.999 194.996 205.995 1.00 103.02 ? 785  VAL C CG1 1 
ATOM   7366  C CG2 . VAL C 1 785  ? 172.042 194.780 204.571 1.00 103.02 ? 785  VAL C CG2 1 
ATOM   7367  N N   . LYS C 1 786  ? 171.792 191.801 202.963 1.00 99.94  ? 786  LYS C N   1 
ATOM   7368  C CA  . LYS C 1 786  ? 172.187 191.278 201.654 1.00 99.94  ? 786  LYS C CA  1 
ATOM   7369  C C   . LYS C 1 786  ? 172.216 192.389 200.602 1.00 99.94  ? 786  LYS C C   1 
ATOM   7370  O O   . LYS C 1 786  ? 171.456 192.392 199.632 1.00 99.94  ? 786  LYS C O   1 
ATOM   7371  C CB  . LYS C 1 786  ? 171.272 190.126 201.222 1.00 99.94  ? 786  LYS C CB  1 
ATOM   7372  C CG  . LYS C 1 786  ? 171.872 188.742 201.422 1.00 99.94  ? 786  LYS C CG  1 
ATOM   7373  C CD  . LYS C 1 786  ? 172.258 188.500 202.872 1.00 99.94  ? 786  LYS C CD  1 
ATOM   7374  C CE  . LYS C 1 786  ? 172.891 187.129 203.049 1.00 99.94  ? 786  LYS C CE  1 
ATOM   7375  N NZ  . LYS C 1 786  ? 173.307 186.881 204.456 1.00 99.94  ? 786  LYS C NZ  1 
ATOM   7376  N N   . GLN C 1 787  ? 173.120 193.345 200.816 1.00 101.94 ? 787  GLN C N   1 
ATOM   7377  C CA  . GLN C 1 787  ? 173.295 194.480 199.920 1.00 101.94 ? 787  GLN C CA  1 
ATOM   7378  C C   . GLN C 1 787  ? 174.168 194.151 198.712 1.00 101.94 ? 787  GLN C C   1 
ATOM   7379  O O   . GLN C 1 787  ? 174.670 195.070 198.052 1.00 101.94 ? 787  GLN C O   1 
ATOM   7380  C CB  . GLN C 1 787  ? 173.886 195.669 200.686 1.00 101.94 ? 787  GLN C CB  1 
ATOM   7381  C CG  . GLN C 1 787  ? 175.356 195.521 201.082 1.00 101.94 ? 787  GLN C CG  1 
ATOM   7382  C CD  . GLN C 1 787  ? 175.582 194.511 202.193 1.00 101.94 ? 787  GLN C CD  1 
ATOM   7383  O OE1 . GLN C 1 787  ? 174.635 194.003 202.791 1.00 101.94 ? 787  GLN C OE1 1 
ATOM   7384  N NE2 . GLN C 1 787  ? 176.846 194.216 202.473 1.00 101.94 ? 787  GLN C NE2 1 
ATOM   7385  N N   . ILE C 1 788  ? 174.347 192.866 198.406 1.00 79.46  ? 788  ILE C N   1 
ATOM   7386  C CA  . ILE C 1 788  ? 175.230 192.462 197.319 1.00 79.46  ? 788  ILE C CA  1 
ATOM   7387  C C   . ILE C 1 788  ? 174.637 192.889 195.984 1.00 79.46  ? 788  ILE C C   1 
ATOM   7388  O O   . ILE C 1 788  ? 173.437 192.722 195.729 1.00 79.46  ? 788  ILE C O   1 
ATOM   7389  C CB  . ILE C 1 788  ? 175.468 190.944 197.364 1.00 79.46  ? 788  ILE C CB  1 
ATOM   7390  C CG1 . ILE C 1 788  ? 175.878 190.517 198.775 1.00 79.46  ? 788  ILE C CG1 1 
ATOM   7391  C CG2 . ILE C 1 788  ? 176.529 190.538 196.353 1.00 79.46  ? 788  ILE C CG2 1 
ATOM   7392  C CD1 . ILE C 1 788  ? 177.116 191.218 199.291 1.00 79.46  ? 788  ILE C CD1 1 
ATOM   7393  N N   . TYR C 1 789  ? 175.484 193.447 195.123 1.00 67.89  ? 789  TYR C N   1 
ATOM   7394  C CA  . TYR C 1 789  ? 175.039 193.926 193.825 1.00 67.89  ? 789  TYR C CA  1 
ATOM   7395  C C   . TYR C 1 789  ? 174.729 192.757 192.894 1.00 67.89  ? 789  TYR C C   1 
ATOM   7396  O O   . TYR C 1 789  ? 175.206 191.633 193.076 1.00 67.89  ? 789  TYR C O   1 
ATOM   7397  C CB  . TYR C 1 789  ? 176.103 194.826 193.194 1.00 67.89  ? 789  TYR C CB  1 
ATOM   7398  C CG  . TYR C 1 789  ? 177.383 194.102 192.836 1.00 67.89  ? 789  TYR C CG  1 
ATOM   7399  C CD1 . TYR C 1 789  ? 178.357 193.856 193.795 1.00 67.89  ? 789  TYR C CD1 1 
ATOM   7400  C CD2 . TYR C 1 789  ? 177.619 193.669 191.538 1.00 67.89  ? 789  TYR C CD2 1 
ATOM   7401  C CE1 . TYR C 1 789  ? 179.527 193.195 193.473 1.00 67.89  ? 789  TYR C CE1 1 
ATOM   7402  C CE2 . TYR C 1 789  ? 178.785 193.008 191.206 1.00 67.89  ? 789  TYR C CE2 1 
ATOM   7403  C CZ  . TYR C 1 789  ? 179.736 192.774 192.177 1.00 67.89  ? 789  TYR C CZ  1 
ATOM   7404  O OH  . TYR C 1 789  ? 180.899 192.116 191.849 1.00 67.89  ? 789  TYR C OH  1 
ATOM   7405  N N   . LYS C 1 790  ? 173.915 193.039 191.881 1.00 67.01  ? 790  LYS C N   1 
ATOM   7406  C CA  . LYS C 1 790  ? 173.591 192.046 190.868 1.00 67.01  ? 790  LYS C CA  1 
ATOM   7407  C C   . LYS C 1 790  ? 174.698 191.980 189.825 1.00 67.01  ? 790  LYS C C   1 
ATOM   7408  O O   . LYS C 1 790  ? 175.269 193.003 189.438 1.00 67.01  ? 790  LYS C O   1 
ATOM   7409  C CB  . LYS C 1 790  ? 172.257 192.378 190.200 1.00 67.01  ? 790  LYS C CB  1 
ATOM   7410  C CG  . LYS C 1 790  ? 171.082 192.441 191.161 1.00 67.01  ? 790  LYS C CG  1 
ATOM   7411  C CD  . LYS C 1 790  ? 170.882 191.115 191.876 1.00 67.01  ? 790  LYS C CD  1 
ATOM   7412  C CE  . LYS C 1 790  ? 169.712 191.182 192.845 1.00 67.01  ? 790  LYS C CE  1 
ATOM   7413  N NZ  . LYS C 1 790  ? 169.918 192.220 193.893 1.00 67.01  ? 790  LYS C NZ  1 
ATOM   7414  N N   . THR C 1 791  ? 174.998 190.768 189.372 1.00 55.92  ? 791  THR C N   1 
ATOM   7415  C CA  . THR C 1 791  ? 176.059 190.592 188.393 1.00 55.92  ? 791  THR C CA  1 
ATOM   7416  C C   . THR C 1 791  ? 175.611 191.116 187.030 1.00 55.92  ? 791  THR C C   1 
ATOM   7417  O O   . THR C 1 791  ? 174.475 190.872 186.611 1.00 55.92  ? 791  THR C O   1 
ATOM   7418  C CB  . THR C 1 791  ? 176.457 189.119 188.286 1.00 55.92  ? 791  THR C CB  1 
ATOM   7419  O OG1 . THR C 1 791  ? 177.287 188.926 187.134 1.00 55.92  ? 791  THR C OG1 1 
ATOM   7420  C CG2 . THR C 1 791  ? 175.224 188.230 188.179 1.00 55.92  ? 791  THR C CG2 1 
ATOM   7421  N N   . PRO C 1 792  ? 176.466 191.857 186.330 1.00 51.93  ? 792  PRO C N   1 
ATOM   7422  C CA  . PRO C 1 792  ? 176.119 192.329 184.986 1.00 51.93  ? 792  PRO C CA  1 
ATOM   7423  C C   . PRO C 1 792  ? 175.898 191.161 184.044 1.00 51.93  ? 792  PRO C C   1 
ATOM   7424  O O   . PRO C 1 792  ? 176.637 190.165 184.089 1.00 51.93  ? 792  PRO C O   1 
ATOM   7425  C CB  . PRO C 1 792  ? 177.346 193.155 184.574 1.00 51.93  ? 792  PRO C CB  1 
ATOM   7426  C CG  . PRO C 1 792  ? 177.972 193.566 185.863 1.00 51.93  ? 792  PRO C CG  1 
ATOM   7427  C CD  . PRO C 1 792  ? 177.741 192.420 186.803 1.00 51.93  ? 792  PRO C CD  1 
ATOM   7428  N N   . PRO C 1 793  ? 174.886 191.240 183.179 1.00 51.84  ? 793  PRO C N   1 
ATOM   7429  C CA  . PRO C 1 793  ? 174.576 190.109 182.294 1.00 51.84  ? 793  PRO C CA  1 
ATOM   7430  C C   . PRO C 1 793  ? 175.682 189.815 181.293 1.00 51.84  ? 793  PRO C C   1 
ATOM   7431  O O   . PRO C 1 793  ? 175.970 190.632 180.413 1.00 51.84  ? 793  PRO C O   1 
ATOM   7432  C CB  . PRO C 1 793  ? 173.291 190.559 181.586 1.00 51.84  ? 793  PRO C CB  1 
ATOM   7433  C CG  . PRO C 1 793  ? 172.723 191.639 182.454 1.00 51.84  ? 793  PRO C CG  1 
ATOM   7434  C CD  . PRO C 1 793  ? 173.908 192.331 183.046 1.00 51.84  ? 793  PRO C CD  1 
ATOM   7435  N N   . ILE C 1 794  ? 176.308 188.647 181.422 1.00 46.11  ? 794  ILE C N   1 
ATOM   7436  C CA  . ILE C 1 794  ? 177.298 188.181 180.458 1.00 46.11  ? 794  ILE C CA  1 
ATOM   7437  C C   . ILE C 1 794  ? 176.529 187.458 179.357 1.00 46.11  ? 794  ILE C C   1 
ATOM   7438  O O   . ILE C 1 794  ? 176.118 186.308 179.519 1.00 46.11  ? 794  ILE C O   1 
ATOM   7439  C CB  . ILE C 1 794  ? 178.348 187.280 181.110 1.00 46.11  ? 794  ILE C CB  1 
ATOM   7440  C CG1 . ILE C 1 794  ? 179.098 188.042 182.203 1.00 46.11  ? 794  ILE C CG1 1 
ATOM   7441  C CG2 . ILE C 1 794  ? 179.321 186.755 180.066 1.00 46.11  ? 794  ILE C CG2 1 
ATOM   7442  C CD1 . ILE C 1 794  ? 180.165 187.224 182.894 1.00 46.11  ? 794  ILE C CD1 1 
ATOM   7443  N N   . LYS C 1 795  ? 176.328 188.141 178.234 1.00 50.37  ? 795  LYS C N   1 
ATOM   7444  C CA  . LYS C 1 795  ? 175.517 187.596 177.157 1.00 50.37  ? 795  LYS C CA  1 
ATOM   7445  C C   . LYS C 1 795  ? 176.212 186.413 176.493 1.00 50.37  ? 795  LYS C C   1 
ATOM   7446  O O   . LYS C 1 795  ? 177.441 186.314 176.469 1.00 50.37  ? 795  LYS C O   1 
ATOM   7447  C CB  . LYS C 1 795  ? 175.216 188.677 176.119 1.00 50.37  ? 795  LYS C CB  1 
ATOM   7448  C CG  . LYS C 1 795  ? 174.415 189.849 176.664 1.00 50.37  ? 795  LYS C CG  1 
ATOM   7449  C CD  . LYS C 1 795  ? 174.171 190.900 175.595 1.00 50.37  ? 795  LYS C CD  1 
ATOM   7450  C CE  . LYS C 1 795  ? 175.478 191.491 175.093 1.00 50.37  ? 795  LYS C CE  1 
ATOM   7451  N NZ  . LYS C 1 795  ? 175.253 192.525 174.046 1.00 50.37  ? 795  LYS C NZ  1 
ATOM   7452  N N   . ASP C 1 796  ? 175.403 185.507 175.954 1.00 50.33  ? 796  ASP C N   1 
ATOM   7453  C CA  . ASP C 1 796  ? 175.904 184.319 175.282 1.00 50.33  ? 796  ASP C CA  1 
ATOM   7454  C C   . ASP C 1 796  ? 176.096 184.594 173.795 1.00 50.33  ? 796  ASP C C   1 
ATOM   7455  O O   . ASP C 1 796  ? 175.378 185.396 173.193 1.00 50.33  ? 796  ASP C O   1 
ATOM   7456  C CB  . ASP C 1 796  ? 174.944 183.144 175.479 1.00 50.33  ? 796  ASP C CB  1 
ATOM   7457  C CG  . ASP C 1 796  ? 175.528 181.826 175.009 1.00 50.33  ? 796  ASP C CG  1 
ATOM   7458  O OD1 . ASP C 1 796  ? 176.732 181.788 174.680 1.00 50.33  ? 796  ASP C OD1 1 
ATOM   7459  O OD2 . ASP C 1 796  ? 174.781 180.826 174.969 1.00 50.33  ? 796  ASP C OD2 1 
ATOM   7460  N N   . PHE C 1 797  ? 177.081 183.915 173.208 1.00 45.37  ? 797  PHE C N   1 
ATOM   7461  C CA  . PHE C 1 797  ? 177.390 184.059 171.786 1.00 45.37  ? 797  PHE C CA  1 
ATOM   7462  C C   . PHE C 1 797  ? 176.718 182.914 171.033 1.00 45.37  ? 797  PHE C C   1 
ATOM   7463  O O   . PHE C 1 797  ? 177.333 181.905 170.690 1.00 45.37  ? 797  PHE C O   1 
ATOM   7464  C CB  . PHE C 1 797  ? 178.899 184.080 171.564 1.00 45.37  ? 797  PHE C CB  1 
ATOM   7465  C CG  . PHE C 1 797  ? 179.610 185.156 172.332 1.00 45.37  ? 797  PHE C CG  1 
ATOM   7466  C CD1 . PHE C 1 797  ? 180.124 184.901 173.592 1.00 45.37  ? 797  PHE C CD1 1 
ATOM   7467  C CD2 . PHE C 1 797  ? 179.763 186.421 171.795 1.00 45.37  ? 797  PHE C CD2 1 
ATOM   7468  C CE1 . PHE C 1 797  ? 180.778 185.890 174.300 1.00 45.37  ? 797  PHE C CE1 1 
ATOM   7469  C CE2 . PHE C 1 797  ? 180.417 187.413 172.498 1.00 45.37  ? 797  PHE C CE2 1 
ATOM   7470  C CZ  . PHE C 1 797  ? 180.925 187.147 173.752 1.00 45.37  ? 797  PHE C CZ  1 
ATOM   7471  N N   . GLY C 1 798  ? 175.424 183.085 170.778 1.00 49.35  ? 798  GLY C N   1 
ATOM   7472  C CA  . GLY C 1 798  ? 174.659 182.081 170.067 1.00 49.35  ? 798  GLY C CA  1 
ATOM   7473  C C   . GLY C 1 798  ? 174.033 182.609 168.794 1.00 49.35  ? 798  GLY C C   1 
ATOM   7474  O O   . GLY C 1 798  ? 173.730 181.840 167.877 1.00 49.35  ? 798  GLY C O   1 
ATOM   7475  N N   . GLY C 1 799  ? 173.835 183.923 168.727 1.00 47.90  ? 799  GLY C N   1 
ATOM   7476  C CA  . GLY C 1 799  ? 173.255 184.560 167.567 1.00 47.90  ? 799  GLY C CA  1 
ATOM   7477  C C   . GLY C 1 799  ? 174.216 184.869 166.444 1.00 47.90  ? 799  GLY C C   1 
ATOM   7478  O O   . GLY C 1 799  ? 173.818 185.494 165.458 1.00 47.90  ? 799  GLY C O   1 
ATOM   7479  N N   . PHE C 1 800  ? 175.474 184.452 166.559 1.00 45.40  ? 800  PHE C N   1 
ATOM   7480  C CA  . PHE C 1 800  ? 176.488 184.704 165.538 1.00 45.40  ? 800  PHE C CA  1 
ATOM   7481  C C   . PHE C 1 800  ? 176.559 183.484 164.626 1.00 45.40  ? 800  PHE C C   1 
ATOM   7482  O O   . PHE C 1 800  ? 177.128 182.452 164.991 1.00 45.40  ? 800  PHE C O   1 
ATOM   7483  C CB  . PHE C 1 800  ? 177.837 185.010 166.177 1.00 45.40  ? 800  PHE C CB  1 
ATOM   7484  C CG  . PHE C 1 800  ? 177.837 186.251 167.020 1.00 45.40  ? 800  PHE C CG  1 
ATOM   7485  C CD1 . PHE C 1 800  ? 178.014 187.496 166.441 1.00 45.40  ? 800  PHE C CD1 1 
ATOM   7486  C CD2 . PHE C 1 800  ? 177.657 186.175 168.390 1.00 45.40  ? 800  PHE C CD2 1 
ATOM   7487  C CE1 . PHE C 1 800  ? 178.012 188.641 167.212 1.00 45.40  ? 800  PHE C CE1 1 
ATOM   7488  C CE2 . PHE C 1 800  ? 177.654 187.317 169.167 1.00 45.40  ? 800  PHE C CE2 1 
ATOM   7489  C CZ  . PHE C 1 800  ? 177.832 188.551 168.577 1.00 45.40  ? 800  PHE C CZ  1 
ATOM   7490  N N   . ASN C 1 801  ? 175.978 183.608 163.436 1.00 60.31  ? 801  ASN C N   1 
ATOM   7491  C CA  . ASN C 1 801  ? 175.945 182.535 162.445 1.00 60.31  ? 801  ASN C CA  1 
ATOM   7492  C C   . ASN C 1 801  ? 176.752 182.997 161.236 1.00 60.31  ? 801  ASN C C   1 
ATOM   7493  O O   . ASN C 1 801  ? 176.239 183.726 160.380 1.00 60.31  ? 801  ASN C O   1 
ATOM   7494  C CB  . ASN C 1 801  ? 174.506 182.192 162.063 1.00 60.31  ? 801  ASN C CB  1 
ATOM   7495  C CG  . ASN C 1 801  ? 174.399 180.892 161.288 1.00 60.31  ? 801  ASN C CG  1 
ATOM   7496  O OD1 . ASN C 1 801  ? 175.368 180.426 160.688 1.00 60.31  ? 801  ASN C OD1 1 
ATOM   7497  N ND2 . ASN C 1 801  ? 173.211 180.300 161.295 1.00 60.31  ? 801  ASN C ND2 1 
ATOM   7498  N N   . PHE C 1 802  ? 178.012 182.577 161.167 1.00 45.42  ? 802  PHE C N   1 
ATOM   7499  C CA  . PHE C 1 802  ? 178.874 182.932 160.047 1.00 45.42  ? 802  PHE C CA  1 
ATOM   7500  C C   . PHE C 1 802  ? 178.505 182.085 158.836 1.00 45.42  ? 802  PHE C C   1 
ATOM   7501  O O   . PHE C 1 802  ? 178.583 180.853 158.884 1.00 45.42  ? 802  PHE C O   1 
ATOM   7502  C CB  . PHE C 1 802  ? 180.341 182.742 160.422 1.00 45.42  ? 802  PHE C CB  1 
ATOM   7503  C CG  . PHE C 1 802  ? 180.809 183.663 161.511 1.00 45.42  ? 802  PHE C CG  1 
ATOM   7504  C CD1 . PHE C 1 802  ? 181.245 184.943 161.213 1.00 45.42  ? 802  PHE C CD1 1 
ATOM   7505  C CD2 . PHE C 1 802  ? 180.808 183.252 162.832 1.00 45.42  ? 802  PHE C CD2 1 
ATOM   7506  C CE1 . PHE C 1 802  ? 181.673 185.794 162.212 1.00 45.42  ? 802  PHE C CE1 1 
ATOM   7507  C CE2 . PHE C 1 802  ? 181.236 184.099 163.836 1.00 45.42  ? 802  PHE C CE2 1 
ATOM   7508  C CZ  . PHE C 1 802  ? 181.669 185.372 163.525 1.00 45.42  ? 802  PHE C CZ  1 
ATOM   7509  N N   . SER C 1 803  ? 178.104 182.745 157.754 1.00 50.37  ? 803  SER C N   1 
ATOM   7510  C CA  . SER C 1 803  ? 177.601 182.047 156.582 1.00 50.37  ? 803  SER C CA  1 
ATOM   7511  C C   . SER C 1 803  ? 178.742 181.593 155.680 1.00 50.37  ? 803  SER C C   1 
ATOM   7512  O O   . SER C 1 803  ? 179.784 182.245 155.577 1.00 50.37  ? 803  SER C O   1 
ATOM   7513  C CB  . SER C 1 803  ? 176.647 182.946 155.794 1.00 50.37  ? 803  SER C CB  1 
ATOM   7514  O OG  . SER C 1 803  ? 175.560 183.366 156.600 1.00 50.37  ? 803  SER C OG  1 
ATOM   7515  N N   . GLN C 1 804  ? 178.530 180.455 155.025 1.00 55.64  ? 804  GLN C N   1 
ATOM   7516  C CA  . GLN C 1 804  ? 179.451 179.931 154.032 1.00 55.64  ? 804  GLN C CA  1 
ATOM   7517  C C   . GLN C 1 804  ? 178.900 180.205 152.635 1.00 55.64  ? 804  GLN C C   1 
ATOM   7518  O O   . GLN C 1 804  ? 177.863 180.852 152.462 1.00 55.64  ? 804  GLN C O   1 
ATOM   7519  C CB  . GLN C 1 804  ? 179.689 178.436 154.256 1.00 55.64  ? 804  GLN C CB  1 
ATOM   7520  C CG  . GLN C 1 804  ? 180.268 178.098 155.620 1.00 55.64  ? 804  GLN C CG  1 
ATOM   7521  C CD  . GLN C 1 804  ? 180.524 176.614 155.792 1.00 55.64  ? 804  GLN C CD  1 
ATOM   7522  O OE1 . GLN C 1 804  ? 180.362 175.832 154.856 1.00 55.64  ? 804  GLN C OE1 1 
ATOM   7523  N NE2 . GLN C 1 804  ? 180.924 176.218 156.994 1.00 55.64  ? 804  GLN C NE2 1 
ATOM   7524  N N   . ILE C 1 805  ? 179.603 179.705 151.622 1.00 63.30  ? 805  ILE C N   1 
ATOM   7525  C CA  . ILE C 1 805  ? 179.207 179.941 150.238 1.00 63.30  ? 805  ILE C CA  1 
ATOM   7526  C C   . ILE C 1 805  ? 178.413 178.748 149.722 1.00 63.30  ? 805  ILE C C   1 
ATOM   7527  O O   . ILE C 1 805  ? 177.253 178.890 149.320 1.00 63.30  ? 805  ILE C O   1 
ATOM   7528  C CB  . ILE C 1 805  ? 180.426 180.222 149.338 1.00 63.30  ? 805  ILE C CB  1 
ATOM   7529  C CG1 . ILE C 1 805  ? 181.038 181.588 149.661 1.00 63.30  ? 805  ILE C CG1 1 
ATOM   7530  C CG2 . ILE C 1 805  ? 180.027 180.162 147.872 1.00 63.30  ? 805  ILE C CG2 1 
ATOM   7531  C CD1 . ILE C 1 805  ? 182.025 181.576 150.810 1.00 63.30  ? 805  ILE C CD1 1 
ATOM   7532  N N   . LEU C 1 806  ? 179.028 177.568 149.730 1.00 81.15  ? 806  LEU C N   1 
ATOM   7533  C CA  . LEU C 1 806  ? 178.404 176.343 149.230 1.00 81.15  ? 806  LEU C CA  1 
ATOM   7534  C C   . LEU C 1 806  ? 178.624 175.223 150.240 1.00 81.15  ? 806  LEU C C   1 
ATOM   7535  O O   . LEU C 1 806  ? 179.424 174.309 150.009 1.00 81.15  ? 806  LEU C O   1 
ATOM   7536  C CB  . LEU C 1 806  ? 178.967 175.969 147.857 1.00 81.15  ? 806  LEU C CB  1 
ATOM   7537  C CG  . LEU C 1 806  ? 178.035 175.298 146.843 1.00 81.15  ? 806  LEU C CG  1 
ATOM   7538  C CD1 . LEU C 1 806  ? 177.627 173.899 147.286 1.00 81.15  ? 806  LEU C CD1 1 
ATOM   7539  C CD2 . LEU C 1 806  ? 176.810 176.165 146.595 1.00 81.15  ? 806  LEU C CD2 1 
ATOM   7540  N N   . PRO C 1 807  ? 177.929 175.268 151.382 1.00 97.77  ? 807  PRO C N   1 
ATOM   7541  C CA  . PRO C 1 807  ? 178.100 174.208 152.384 1.00 97.77  ? 807  PRO C CA  1 
ATOM   7542  C C   . PRO C 1 807  ? 177.552 172.865 151.923 1.00 97.77  ? 807  PRO C C   1 
ATOM   7543  O O   . PRO C 1 807  ? 178.261 171.854 151.961 1.00 97.77  ? 807  PRO C O   1 
ATOM   7544  C CB  . PRO C 1 807  ? 177.330 174.745 153.598 1.00 97.77  ? 807  PRO C CB  1 
ATOM   7545  C CG  . PRO C 1 807  ? 176.315 175.671 153.020 1.00 97.77  ? 807  PRO C CG  1 
ATOM   7546  C CD  . PRO C 1 807  ? 176.952 176.287 151.808 1.00 97.77  ? 807  PRO C CD  1 
ATOM   7547  N N   . ASP C 1 808  ? 176.294 172.845 151.482 1.00 132.51 ? 808  ASP C N   1 
ATOM   7548  C CA  . ASP C 1 808  ? 175.648 171.618 151.032 1.00 132.51 ? 808  ASP C CA  1 
ATOM   7549  C C   . ASP C 1 808  ? 174.412 171.943 150.202 1.00 132.51 ? 808  ASP C C   1 
ATOM   7550  O O   . ASP C 1 808  ? 173.285 171.671 150.636 1.00 132.51 ? 808  ASP C O   1 
ATOM   7551  C CB  . ASP C 1 808  ? 175.270 170.739 152.225 1.00 132.51 ? 808  ASP C CB  1 
ATOM   7552  N N   . PRO C 1 809  ? 174.572 172.521 149.010 1.00 158.56 ? 809  PRO C N   1 
ATOM   7553  C CA  . PRO C 1 809  ? 173.404 172.864 148.178 1.00 158.56 ? 809  PRO C CA  1 
ATOM   7554  C C   . PRO C 1 809  ? 172.895 171.676 147.367 1.00 158.56 ? 809  PRO C C   1 
ATOM   7555  O O   . PRO C 1 809  ? 172.831 171.709 146.134 1.00 158.56 ? 809  PRO C O   1 
ATOM   7556  C CB  . PRO C 1 809  ? 173.952 173.993 147.296 1.00 158.56 ? 809  PRO C CB  1 
ATOM   7557  N N   . SER C 1 810  ? 172.532 170.604 148.073 1.00 178.99 ? 810  SER C N   1 
ATOM   7558  C CA  . SER C 1 810  ? 171.982 169.383 147.483 1.00 178.99 ? 810  SER C CA  1 
ATOM   7559  C C   . SER C 1 810  ? 172.923 168.747 146.464 1.00 178.99 ? 810  SER C C   1 
ATOM   7560  O O   . SER C 1 810  ? 172.474 167.998 145.589 1.00 178.99 ? 810  SER C O   1 
ATOM   7561  C CB  . SER C 1 810  ? 170.612 169.642 146.845 1.00 178.99 ? 810  SER C CB  1 
ATOM   7562  N N   . LYS C 1 811  ? 174.226 169.027 146.571 1.00 189.52 ? 811  LYS C N   1 
ATOM   7563  C CA  . LYS C 1 811  ? 175.251 168.507 145.672 1.00 189.52 ? 811  LYS C CA  1 
ATOM   7564  C C   . LYS C 1 811  ? 174.894 168.792 144.218 1.00 189.52 ? 811  LYS C C   1 
ATOM   7565  O O   . LYS C 1 811  ? 174.550 167.867 143.470 1.00 189.52 ? 811  LYS C O   1 
ATOM   7566  C CB  . LYS C 1 811  ? 175.445 167.004 145.888 1.00 189.52 ? 811  LYS C CB  1 
ATOM   7567  N N   . PRO C 1 812  ? 174.950 170.054 143.784 1.00 195.01 ? 812  PRO C N   1 
ATOM   7568  C CA  . PRO C 1 812  ? 174.613 170.346 142.378 1.00 195.01 ? 812  PRO C CA  1 
ATOM   7569  C C   . PRO C 1 812  ? 175.565 169.697 141.387 1.00 195.01 ? 812  PRO C C   1 
ATOM   7570  O O   . PRO C 1 812  ? 175.120 168.977 140.484 1.00 195.01 ? 812  PRO C O   1 
ATOM   7571  C CB  . PRO C 1 812  ? 174.671 171.878 142.323 1.00 195.01 ? 812  PRO C CB  1 
ATOM   7572  N N   . SER C 1 813  ? 176.871 169.932 141.538 1.00 193.53 ? 813  SER C N   1 
ATOM   7573  C CA  . SER C 1 813  ? 177.898 169.365 140.663 1.00 193.53 ? 813  SER C CA  1 
ATOM   7574  C C   . SER C 1 813  ? 177.625 169.712 139.197 1.00 193.53 ? 813  SER C C   1 
ATOM   7575  O O   . SER C 1 813  ? 177.412 168.844 138.349 1.00 193.53 ? 813  SER C O   1 
ATOM   7576  C CB  . SER C 1 813  ? 178.012 167.849 140.864 1.00 193.53 ? 813  SER C CB  1 
ATOM   7577  N N   . LYS C 1 814  ? 177.636 171.012 138.915 1.00 182.70 ? 814  LYS C N   1 
ATOM   7578  C CA  . LYS C 1 814  ? 177.385 171.504 137.566 1.00 182.70 ? 814  LYS C CA  1 
ATOM   7579  C C   . LYS C 1 814  ? 178.604 171.241 136.691 1.00 182.70 ? 814  LYS C C   1 
ATOM   7580  O O   . LYS C 1 814  ? 179.710 171.698 137.001 1.00 182.70 ? 814  LYS C O   1 
ATOM   7581  C CB  . LYS C 1 814  ? 177.053 172.994 137.596 1.00 182.70 ? 814  LYS C CB  1 
ATOM   7582  N N   . ARG C 1 815  ? 178.403 170.506 135.599 1.00 166.68 ? 815  ARG C N   1 
ATOM   7583  C CA  . ARG C 1 815  ? 179.479 170.174 134.667 1.00 166.68 ? 815  ARG C CA  1 
ATOM   7584  C C   . ARG C 1 815  ? 179.552 171.270 133.611 1.00 166.68 ? 815  ARG C C   1 
ATOM   7585  O O   . ARG C 1 815  ? 178.747 171.305 132.678 1.00 166.68 ? 815  ARG C O   1 
ATOM   7586  C CB  . ARG C 1 815  ? 179.245 168.805 134.039 1.00 166.68 ? 815  ARG C CB  1 
ATOM   7587  N N   . SER C 1 816  ? 180.524 172.172 133.759 1.00 147.80 ? 816  SER C N   1 
ATOM   7588  C CA  . SER C 1 816  ? 180.681 173.261 132.801 1.00 147.80 ? 816  SER C CA  1 
ATOM   7589  C C   . SER C 1 816  ? 181.209 172.745 131.468 1.00 147.80 ? 816  SER C C   1 
ATOM   7590  O O   . SER C 1 816  ? 180.556 172.893 130.427 1.00 147.80 ? 816  SER C O   1 
ATOM   7591  C CB  . SER C 1 816  ? 181.609 174.333 133.375 1.00 147.80 ? 816  SER C CB  1 
ATOM   7592  N N   . PHE C 1 817  ? 182.395 172.132 131.484 1.00 121.02 ? 817  PHE C N   1 
ATOM   7593  C CA  . PHE C 1 817  ? 183.033 171.577 130.289 1.00 121.02 ? 817  PHE C CA  1 
ATOM   7594  C C   . PHE C 1 817  ? 183.204 172.649 129.210 1.00 121.02 ? 817  PHE C C   1 
ATOM   7595  O O   . PHE C 1 817  ? 182.661 172.559 128.107 1.00 121.02 ? 817  PHE C O   1 
ATOM   7596  C CB  . PHE C 1 817  ? 182.248 170.372 129.757 1.00 121.02 ? 817  PHE C CB  1 
ATOM   7597  N N   . ILE C 1 818  ? 183.976 173.678 129.555 1.00 91.91  ? 818  ILE C N   1 
ATOM   7598  C CA  . ILE C 1 818  ? 184.231 174.788 128.644 1.00 91.91  ? 818  ILE C CA  1 
ATOM   7599  C C   . ILE C 1 818  ? 185.210 174.340 127.565 1.00 91.91  ? 818  ILE C C   1 
ATOM   7600  O O   . ILE C 1 818  ? 186.412 174.192 127.814 1.00 91.91  ? 818  ILE C O   1 
ATOM   7601  C CB  . ILE C 1 818  ? 184.746 176.026 129.406 1.00 91.91  ? 818  ILE C CB  1 
ATOM   7602  C CG1 . ILE C 1 818  ? 185.300 177.075 128.436 1.00 91.91  ? 818  ILE C CG1 1 
ATOM   7603  C CG2 . ILE C 1 818  ? 185.771 175.633 130.468 1.00 91.91  ? 818  ILE C CG2 1 
ATOM   7604  C CD1 . ILE C 1 818  ? 184.253 177.686 127.530 1.00 91.91  ? 818  ILE C CD1 1 
ATOM   7605  N N   . GLU C 1 819  ? 184.697 174.102 126.363 1.00 80.14  ? 819  GLU C N   1 
ATOM   7606  C CA  . GLU C 1 819  ? 185.526 173.699 125.227 1.00 80.14  ? 819  GLU C CA  1 
ATOM   7607  C C   . GLU C 1 819  ? 185.858 174.907 124.353 1.00 80.14  ? 819  GLU C C   1 
ATOM   7608  O O   . GLU C 1 819  ? 185.468 175.003 123.189 1.00 80.14  ? 819  GLU C O   1 
ATOM   7609  C CB  . GLU C 1 819  ? 184.827 172.606 124.424 1.00 80.14  ? 819  GLU C CB  1 
ATOM   7610  C CG  . GLU C 1 819  ? 184.610 171.314 125.194 1.00 80.14  ? 819  GLU C CG  1 
ATOM   7611  C CD  . GLU C 1 819  ? 183.956 170.238 124.351 1.00 80.14  ? 819  GLU C CD  1 
ATOM   7612  O OE1 . GLU C 1 819  ? 183.614 170.520 123.184 1.00 80.14  ? 819  GLU C OE1 1 
ATOM   7613  O OE2 . GLU C 1 819  ? 183.784 169.108 124.855 1.00 80.14  ? 819  GLU C OE2 1 
ATOM   7614  N N   . ASP C 1 820  ? 186.598 175.847 124.944 1.00 65.39  ? 820  ASP C N   1 
ATOM   7615  C CA  . ASP C 1 820  ? 187.000 177.043 124.214 1.00 65.39  ? 820  ASP C CA  1 
ATOM   7616  C C   . ASP C 1 820  ? 188.240 176.800 123.364 1.00 65.39  ? 820  ASP C C   1 
ATOM   7617  O O   . ASP C 1 820  ? 188.436 177.482 122.352 1.00 65.39  ? 820  ASP C O   1 
ATOM   7618  C CB  . ASP C 1 820  ? 187.244 178.195 125.191 1.00 65.39  ? 820  ASP C CB  1 
ATOM   7619  C CG  . ASP C 1 820  ? 187.472 179.518 124.487 1.00 65.39  ? 820  ASP C CG  1 
ATOM   7620  O OD1 . ASP C 1 820  ? 186.515 180.042 123.881 1.00 65.39  ? 820  ASP C OD1 1 
ATOM   7621  O OD2 . ASP C 1 820  ? 188.607 180.035 124.543 1.00 65.39  ? 820  ASP C OD2 1 
ATOM   7622  N N   . LEU C 1 821  ? 189.080 175.838 123.753 1.00 66.56  ? 821  LEU C N   1 
ATOM   7623  C CA  . LEU C 1 821  ? 190.276 175.539 122.972 1.00 66.56  ? 821  LEU C CA  1 
ATOM   7624  C C   . LEU C 1 821  ? 189.930 174.823 121.673 1.00 66.56  ? 821  LEU C C   1 
ATOM   7625  O O   . LEU C 1 821  ? 190.655 174.958 120.681 1.00 66.56  ? 821  LEU C O   1 
ATOM   7626  C CB  . LEU C 1 821  ? 191.249 174.704 123.808 1.00 66.56  ? 821  LEU C CB  1 
ATOM   7627  C CG  . LEU C 1 821  ? 192.700 174.547 123.337 1.00 66.56  ? 821  LEU C CG  1 
ATOM   7628  C CD1 . LEU C 1 821  ? 192.871 173.352 122.405 1.00 66.56  ? 821  LEU C CD1 1 
ATOM   7629  C CD2 . LEU C 1 821  ? 193.193 175.825 122.671 1.00 66.56  ? 821  LEU C CD2 1 
ATOM   7630  N N   . LEU C 1 822  ? 188.831 174.069 121.654 1.00 65.64  ? 822  LEU C N   1 
ATOM   7631  C CA  . LEU C 1 822  ? 188.419 173.347 120.456 1.00 65.64  ? 822  LEU C CA  1 
ATOM   7632  C C   . LEU C 1 822  ? 187.848 174.258 119.377 1.00 65.64  ? 822  LEU C C   1 
ATOM   7633  O O   . LEU C 1 822  ? 187.534 173.768 118.287 1.00 65.64  ? 822  LEU C O   1 
ATOM   7634  C CB  . LEU C 1 822  ? 187.391 172.274 120.821 1.00 65.64  ? 822  LEU C CB  1 
ATOM   7635  C CG  . LEU C 1 822  ? 187.857 171.201 121.806 1.00 65.64  ? 822  LEU C CG  1 
ATOM   7636  C CD1 . LEU C 1 822  ? 186.744 170.202 122.081 1.00 65.64  ? 822  LEU C CD1 1 
ATOM   7637  C CD2 . LEU C 1 822  ? 189.098 170.494 121.284 1.00 65.64  ? 822  LEU C CD2 1 
ATOM   7638  N N   . PHE C 1 823  ? 187.704 175.554 119.644 1.00 63.13  ? 823  PHE C N   1 
ATOM   7639  C CA  . PHE C 1 823  ? 187.154 176.489 118.666 1.00 63.13  ? 823  PHE C CA  1 
ATOM   7640  C C   . PHE C 1 823  ? 188.291 177.198 117.931 1.00 63.13  ? 823  PHE C C   1 
ATOM   7641  O O   . PHE C 1 823  ? 188.522 178.400 118.070 1.00 63.13  ? 823  PHE C O   1 
ATOM   7642  C CB  . PHE C 1 823  ? 186.218 177.482 119.348 1.00 63.13  ? 823  PHE C CB  1 
ATOM   7643  C CG  . PHE C 1 823  ? 184.963 176.859 119.888 1.00 63.13  ? 823  PHE C CG  1 
ATOM   7644  C CD1 . PHE C 1 823  ? 184.558 175.603 119.466 1.00 63.13  ? 823  PHE C CD1 1 
ATOM   7645  C CD2 . PHE C 1 823  ? 184.185 177.530 120.814 1.00 63.13  ? 823  PHE C CD2 1 
ATOM   7646  C CE1 . PHE C 1 823  ? 183.404 175.028 119.960 1.00 63.13  ? 823  PHE C CE1 1 
ATOM   7647  C CE2 . PHE C 1 823  ? 183.031 176.961 121.311 1.00 63.13  ? 823  PHE C CE2 1 
ATOM   7648  C CZ  . PHE C 1 823  ? 182.640 175.709 120.883 1.00 63.13  ? 823  PHE C CZ  1 
ATOM   7649  N N   . ASN C 1 824  ? 189.008 176.413 117.132 1.00 68.52  ? 824  ASN C N   1 
ATOM   7650  C CA  . ASN C 1 824  ? 190.077 176.914 116.284 1.00 68.52  ? 824  ASN C CA  1 
ATOM   7651  C C   . ASN C 1 824  ? 189.711 176.689 114.824 1.00 68.52  ? 824  ASN C C   1 
ATOM   7652  O O   . ASN C 1 824  ? 189.150 175.651 114.461 1.00 68.52  ? 824  ASN C O   1 
ATOM   7653  C CB  . ASN C 1 824  ? 191.414 176.230 116.600 1.00 68.52  ? 824  ASN C CB  1 
ATOM   7654  C CG  . ASN C 1 824  ? 191.947 176.596 117.972 1.00 68.52  ? 824  ASN C CG  1 
ATOM   7655  O OD1 . ASN C 1 824  ? 191.219 177.116 118.816 1.00 68.52  ? 824  ASN C OD1 1 
ATOM   7656  N ND2 . ASN C 1 824  ? 193.227 176.324 118.200 1.00 68.52  ? 824  ASN C ND2 1 
ATOM   7657  N N   . LYS C 1 825  ? 190.034 177.671 113.987 1.00 73.22  ? 825  LYS C N   1 
ATOM   7658  C CA  . LYS C 1 825  ? 189.698 177.633 112.565 1.00 73.22  ? 825  LYS C CA  1 
ATOM   7659  C C   . LYS C 1 825  ? 190.869 177.014 111.810 1.00 73.22  ? 825  LYS C C   1 
ATOM   7660  O O   . LYS C 1 825  ? 191.858 177.688 111.514 1.00 73.22  ? 825  LYS C O   1 
ATOM   7661  C CB  . LYS C 1 825  ? 189.373 179.026 112.036 1.00 73.22  ? 825  LYS C CB  1 
ATOM   7662  C CG  . LYS C 1 825  ? 188.139 179.666 112.648 1.00 73.22  ? 825  LYS C CG  1 
ATOM   7663  C CD  . LYS C 1 825  ? 188.496 180.476 113.879 1.00 73.22  ? 825  LYS C CD  1 
ATOM   7664  C CE  . LYS C 1 825  ? 189.523 181.544 113.544 1.00 73.22  ? 825  LYS C CE  1 
ATOM   7665  N NZ  . LYS C 1 825  ? 188.980 182.560 112.603 1.00 73.22  ? 825  LYS C NZ  1 
ATOM   7666  N N   . VAL C 1 826  ? 190.752 175.727 111.500 1.00 89.07  ? 826  VAL C N   1 
ATOM   7667  C CA  . VAL C 1 826  ? 191.742 175.047 110.650 1.00 89.07  ? 826  VAL C CA  1 
ATOM   7668  C C   . VAL C 1 826  ? 191.261 175.246 109.218 1.00 89.07  ? 826  VAL C C   1 
ATOM   7669  O O   . VAL C 1 826  ? 190.567 174.415 108.626 1.00 89.07  ? 826  VAL C O   1 
ATOM   7670  C CB  . VAL C 1 826  ? 191.913 173.572 111.024 1.00 89.07  ? 826  VAL C CB  1 
ATOM   7671  C CG1 . VAL C 1 826  ? 193.021 172.938 110.195 1.00 89.07  ? 826  VAL C CG1 1 
ATOM   7672  C CG2 . VAL C 1 826  ? 192.206 173.434 112.511 1.00 89.07  ? 826  VAL C CG2 1 
ATOM   7673  N N   . THR C 1 827  ? 191.634 176.388 108.647 1.00 99.02  ? 827  THR C N   1 
ATOM   7674  C CA  . THR C 1 827  ? 191.166 176.748 107.317 1.00 99.02  ? 827  THR C CA  1 
ATOM   7675  C C   . THR C 1 827  ? 191.806 175.862 106.257 1.00 99.02  ? 827  THR C C   1 
ATOM   7676  O O   . THR C 1 827  ? 192.994 175.535 106.327 1.00 99.02  ? 827  THR C O   1 
ATOM   7677  C CB  . THR C 1 827  ? 191.469 178.219 107.027 1.00 99.02  ? 827  THR C CB  1 
ATOM   7678  O OG1 . THR C 1 827  ? 191.224 178.496 105.642 1.00 99.02  ? 827  THR C OG1 1 
ATOM   7679  C CG2 . THR C 1 827  ? 192.917 178.547 107.364 1.00 99.02  ? 827  THR C CG2 1 
ATOM   7680  N N   . LEU C 1 828  ? 191.005 175.465 105.273 1.00 121.58 ? 828  LEU C N   1 
ATOM   7681  C CA  . LEU C 1 828  ? 191.500 174.642 104.184 1.00 121.58 ? 828  LEU C CA  1 
ATOM   7682  C C   . LEU C 1 828  ? 192.325 175.482 103.213 1.00 121.58 ? 828  LEU C C   1 
ATOM   7683  O O   . LEU C 1 828  ? 192.175 176.703 103.120 1.00 121.58 ? 828  LEU C O   1 
ATOM   7684  C CB  . LEU C 1 828  ? 190.345 173.964 103.442 1.00 121.58 ? 828  LEU C CB  1 
ATOM   7685  C CG  . LEU C 1 828  ? 189.440 174.818 102.548 1.00 121.58 ? 828  LEU C CG  1 
ATOM   7686  C CD1 . LEU C 1 828  ? 188.706 173.936 101.551 1.00 121.58 ? 828  LEU C CD1 1 
ATOM   7687  C CD2 . LEU C 1 828  ? 188.444 175.628 103.367 1.00 121.58 ? 828  LEU C CD2 1 
ATOM   7688  N N   . ALA C 1 829  ? 193.207 174.805 102.483 1.00 150.24 ? 829  ALA C N   1 
ATOM   7689  C CA  . ALA C 1 829  ? 194.083 175.475 101.537 1.00 150.24 ? 829  ALA C CA  1 
ATOM   7690  C C   . ALA C 1 829  ? 193.316 175.840 100.268 1.00 150.24 ? 829  ALA C C   1 
ATOM   7691  O O   . ALA C 1 829  ? 192.107 175.620 100.149 1.00 150.24 ? 829  ALA C O   1 
ATOM   7692  C CB  . ALA C 1 829  ? 195.290 174.596 101.219 1.00 150.24 ? 829  ALA C CB  1 
ATOM   7693  N N   . ASP C 1 830  ? 194.033 176.407 99.304  1.00 191.24 ? 830  ASP C N   1 
ATOM   7694  C CA  . ASP C 1 830  ? 193.450 176.796 98.030  1.00 191.24 ? 830  ASP C CA  1 
ATOM   7695  C C   . ASP C 1 830  ? 193.475 175.606 97.071  1.00 191.24 ? 830  ASP C C   1 
ATOM   7696  O O   . ASP C 1 830  ? 193.770 174.472 97.459  1.00 191.24 ? 830  ASP C O   1 
ATOM   7697  C CB  . ASP C 1 830  ? 194.188 178.007 97.465  1.00 191.24 ? 830  ASP C CB  1 
ATOM   7698  C CG  . ASP C 1 830  ? 195.693 177.825 97.468  1.00 191.24 ? 830  ASP C CG  1 
ATOM   7699  O OD1 . ASP C 1 830  ? 196.197 177.004 96.672  1.00 191.24 ? 830  ASP C OD1 1 
ATOM   7700  O OD2 . ASP C 1 830  ? 196.372 178.502 98.268  1.00 191.24 ? 830  ASP C OD2 1 
ATOM   7701  N N   . ALA C 1 831  ? 193.164 175.855 95.800  1.00 218.31 ? 831  ALA C N   1 
ATOM   7702  C CA  . ALA C 1 831  ? 193.138 174.816 94.781  1.00 218.31 ? 831  ALA C CA  1 
ATOM   7703  C C   . ALA C 1 831  ? 194.492 174.614 94.110  1.00 218.31 ? 831  ALA C C   1 
ATOM   7704  O O   . ALA C 1 831  ? 194.548 174.075 92.998  1.00 218.31 ? 831  ALA C O   1 
ATOM   7705  C CB  . ALA C 1 831  ? 192.073 175.135 93.729  1.00 218.31 ? 831  ALA C CB  1 
ATOM   7706  N N   . GLY C 1 832  ? 195.577 175.033 94.755  1.00 233.96 ? 832  GLY C N   1 
ATOM   7707  C CA  . GLY C 1 832  ? 196.901 174.871 94.187  1.00 233.96 ? 832  GLY C CA  1 
ATOM   7708  C C   . GLY C 1 832  ? 197.416 176.124 93.510  1.00 233.96 ? 832  GLY C C   1 
ATOM   7709  O O   . GLY C 1 832  ? 197.159 177.236 93.979  1.00 233.96 ? 832  GLY C O   1 
ATOM   7710  N N   . PHE C 1 833  ? 198.141 175.943 92.401  1.00 258.25 ? 833  PHE C N   1 
ATOM   7711  C CA  . PHE C 1 833  ? 198.748 177.011 91.606  1.00 258.25 ? 833  PHE C CA  1 
ATOM   7712  C C   . PHE C 1 833  ? 199.378 178.103 92.465  1.00 258.25 ? 833  PHE C C   1 
ATOM   7713  O O   . PHE C 1 833  ? 199.306 179.289 92.126  1.00 258.25 ? 833  PHE C O   1 
ATOM   7714  C CB  . PHE C 1 833  ? 197.732 177.617 90.622  1.00 258.25 ? 833  PHE C CB  1 
ATOM   7715  C CG  . PHE C 1 833  ? 196.429 178.045 91.248  1.00 258.25 ? 833  PHE C CG  1 
ATOM   7716  C CD1 . PHE C 1 833  ? 195.335 177.194 91.249  1.00 258.25 ? 833  PHE C CD1 1 
ATOM   7717  C CD2 . PHE C 1 833  ? 196.292 179.302 91.814  1.00 258.25 ? 833  PHE C CD2 1 
ATOM   7718  C CE1 . PHE C 1 833  ? 194.136 177.582 91.817  1.00 258.25 ? 833  PHE C CE1 1 
ATOM   7719  C CE2 . PHE C 1 833  ? 195.095 179.696 92.384  1.00 258.25 ? 833  PHE C CE2 1 
ATOM   7720  C CZ  . PHE C 1 833  ? 194.016 178.835 92.384  1.00 258.25 ? 833  PHE C CZ  1 
ATOM   7721  N N   . ILE C 1 834  ? 200.015 177.713 93.568  1.00 262.37 ? 834  ILE C N   1 
ATOM   7722  C CA  . ILE C 1 834  ? 200.676 178.648 94.464  1.00 262.37 ? 834  ILE C CA  1 
ATOM   7723  C C   . ILE C 1 834  ? 202.191 178.493 94.422  1.00 262.37 ? 834  ILE C C   1 
ATOM   7724  O O   . ILE C 1 834  ? 202.920 179.482 94.522  1.00 262.37 ? 834  ILE C O   1 
ATOM   7725  C CB  . ILE C 1 834  ? 200.147 178.497 95.907  1.00 262.37 ? 834  ILE C CB  1 
ATOM   7726  C CG1 . ILE C 1 834  ? 200.101 177.021 96.311  1.00 262.37 ? 834  ILE C CG1 1 
ATOM   7727  C CG2 . ILE C 1 834  ? 198.778 179.145 96.045  1.00 262.37 ? 834  ILE C CG2 1 
ATOM   7728  C CD1 . ILE C 1 834  ? 199.592 176.788 97.716  1.00 262.37 ? 834  ILE C CD1 1 
ATOM   7729  N N   . LYS C 1 835  ? 202.684 177.264 94.276  1.00 296.71 ? 835  LYS C N   1 
ATOM   7730  C CA  . LYS C 1 835  ? 204.120 177.021 94.235  1.00 296.71 ? 835  LYS C CA  1 
ATOM   7731  C C   . LYS C 1 835  ? 204.502 176.234 92.987  1.00 296.71 ? 835  LYS C C   1 
ATOM   7732  O O   . LYS C 1 835  ? 205.618 176.372 92.477  1.00 296.71 ? 835  LYS C O   1 
ATOM   7733  C CB  . LYS C 1 835  ? 204.575 176.281 95.495  1.00 296.71 ? 835  LYS C CB  1 
ATOM   7734  C CG  . LYS C 1 835  ? 203.854 174.965 95.743  1.00 296.71 ? 835  LYS C CG  1 
ATOM   7735  C CD  . LYS C 1 835  ? 204.357 174.289 97.008  1.00 296.71 ? 835  LYS C CD  1 
ATOM   7736  C CE  . LYS C 1 835  ? 203.636 172.975 97.255  1.00 296.71 ? 835  LYS C CE  1 
ATOM   7737  N NZ  . LYS C 1 835  ? 203.830 172.015 96.134  1.00 296.71 ? 835  LYS C NZ  1 
ATOM   7738  N N   . GLN C 1 836  ? 203.582 175.408 92.488  1.00 307.30 ? 836  GLN C N   1 
ATOM   7739  C CA  . GLN C 1 836  ? 203.851 174.631 91.284  1.00 307.30 ? 836  GLN C CA  1 
ATOM   7740  C C   . GLN C 1 836  ? 203.729 175.496 90.034  1.00 307.30 ? 836  GLN C C   1 
ATOM   7741  O O   . GLN C 1 836  ? 204.665 175.587 89.232  1.00 307.30 ? 836  GLN C O   1 
ATOM   7742  C CB  . GLN C 1 836  ? 202.900 173.433 91.208  1.00 307.30 ? 836  GLN C CB  1 
ATOM   7743  C CG  . GLN C 1 836  ? 202.991 172.492 92.398  1.00 307.30 ? 836  GLN C CG  1 
ATOM   7744  C CD  . GLN C 1 836  ? 202.016 171.335 92.301  1.00 307.30 ? 836  GLN C CD  1 
ATOM   7745  O OE1 . GLN C 1 836  ? 201.249 171.234 91.343  1.00 307.30 ? 836  GLN C OE1 1 
ATOM   7746  N NE2 . GLN C 1 836  ? 202.041 170.455 93.295  1.00 307.30 ? 836  GLN C NE2 1 
ATOM   7747  N N   . TYR C 1 837  ? 202.574 176.141 89.856  1.00 323.27 ? 837  TYR C N   1 
ATOM   7748  C CA  . TYR C 1 837  ? 202.371 176.992 88.688  1.00 323.27 ? 837  TYR C CA  1 
ATOM   7749  C C   . TYR C 1 837  ? 203.270 178.222 88.736  1.00 323.27 ? 837  TYR C C   1 
ATOM   7750  O O   . TYR C 1 837  ? 203.774 178.668 87.698  1.00 323.27 ? 837  TYR C O   1 
ATOM   7751  C CB  . TYR C 1 837  ? 200.901 177.401 88.588  1.00 323.27 ? 837  TYR C CB  1 
ATOM   7752  C CG  . TYR C 1 837  ? 200.598 178.348 87.448  1.00 323.27 ? 837  TYR C CG  1 
ATOM   7753  C CD1 . TYR C 1 837  ? 200.421 177.875 86.154  1.00 323.27 ? 837  TYR C CD1 1 
ATOM   7754  C CD2 . TYR C 1 837  ? 200.482 179.715 87.667  1.00 323.27 ? 837  TYR C CD2 1 
ATOM   7755  C CE1 . TYR C 1 837  ? 200.142 178.737 85.110  1.00 323.27 ? 837  TYR C CE1 1 
ATOM   7756  C CE2 . TYR C 1 837  ? 200.204 180.584 86.630  1.00 323.27 ? 837  TYR C CE2 1 
ATOM   7757  C CZ  . TYR C 1 837  ? 200.034 180.090 85.354  1.00 323.27 ? 837  TYR C CZ  1 
ATOM   7758  O OH  . TYR C 1 837  ? 199.756 180.953 84.319  1.00 323.27 ? 837  TYR C OH  1 
ATOM   7759  N N   . GLY C 1 838  ? 203.484 178.780 89.929  1.00 323.79 ? 838  GLY C N   1 
ATOM   7760  C CA  . GLY C 1 838  ? 204.324 179.960 90.045  1.00 323.79 ? 838  GLY C CA  1 
ATOM   7761  C C   . GLY C 1 838  ? 205.767 179.707 89.656  1.00 323.79 ? 838  GLY C C   1 
ATOM   7762  O O   . GLY C 1 838  ? 206.432 180.593 89.113  1.00 323.79 ? 838  GLY C O   1 
ATOM   7763  N N   . ASP C 1 839  ? 206.271 178.503 89.923  1.00 328.97 ? 839  ASP C N   1 
ATOM   7764  C CA  . ASP C 1 839  ? 207.626 178.141 89.532  1.00 328.97 ? 839  ASP C CA  1 
ATOM   7765  C C   . ASP C 1 839  ? 207.705 177.571 88.123  1.00 328.97 ? 839  ASP C C   1 
ATOM   7766  O O   . ASP C 1 839  ? 208.770 177.647 87.499  1.00 328.97 ? 839  ASP C O   1 
ATOM   7767  C CB  . ASP C 1 839  ? 208.213 177.129 90.521  1.00 328.97 ? 839  ASP C CB  1 
ATOM   7768  C CG  . ASP C 1 839  ? 208.401 177.712 91.908  1.00 328.97 ? 839  ASP C CG  1 
ATOM   7769  O OD1 . ASP C 1 839  ? 208.549 178.947 92.020  1.00 328.97 ? 839  ASP C OD1 1 
ATOM   7770  O OD2 . ASP C 1 839  ? 208.405 176.935 92.886  1.00 328.97 ? 839  ASP C OD2 1 
ATOM   7771  N N   . CYS C 1 840  ? 206.611 177.007 87.607  1.00 339.61 ? 840  CYS C N   1 
ATOM   7772  C CA  . CYS C 1 840  ? 206.628 176.461 86.255  1.00 339.61 ? 840  CYS C CA  1 
ATOM   7773  C C   . CYS C 1 840  ? 206.445 177.544 85.200  1.00 339.61 ? 840  CYS C C   1 
ATOM   7774  O O   . CYS C 1 840  ? 207.000 177.432 84.102  1.00 339.61 ? 840  CYS C O   1 
ATOM   7775  C CB  . CYS C 1 840  ? 205.542 175.395 86.103  1.00 339.61 ? 840  CYS C CB  1 
ATOM   7776  S SG  . CYS C 1 840  ? 205.826 174.232 84.749  1.00 339.61 ? 840  CYS C SG  1 
ATOM   7777  N N   . LEU C 1 841  ? 205.677 178.591 85.509  1.00 347.23 ? 841  LEU C N   1 
ATOM   7778  C CA  . LEU C 1 841  ? 205.451 179.660 84.542  1.00 347.23 ? 841  LEU C CA  1 
ATOM   7779  C C   . LEU C 1 841  ? 206.682 180.550 84.413  1.00 347.23 ? 841  LEU C C   1 
ATOM   7780  O O   . LEU C 1 841  ? 207.262 180.679 83.329  1.00 347.23 ? 841  LEU C O   1 
ATOM   7781  C CB  . LEU C 1 841  ? 204.227 180.482 84.950  1.00 347.23 ? 841  LEU C CB  1 
ATOM   7782  C CG  . LEU C 1 841  ? 203.835 181.634 84.023  1.00 347.23 ? 841  LEU C CG  1 
ATOM   7783  C CD1 . LEU C 1 841  ? 203.407 181.107 82.662  1.00 347.23 ? 841  LEU C CD1 1 
ATOM   7784  C CD2 . LEU C 1 841  ? 202.733 182.475 84.649  1.00 347.23 ? 841  LEU C CD2 1 
ATOM   7785  N N   . GLY C 1 842  ? 207.095 181.172 85.514  1.00 352.90 ? 842  GLY C N   1 
ATOM   7786  C CA  . GLY C 1 842  ? 208.247 182.052 85.499  1.00 352.90 ? 842  GLY C CA  1 
ATOM   7787  C C   . GLY C 1 842  ? 208.005 183.335 84.733  1.00 352.90 ? 842  GLY C C   1 
ATOM   7788  O O   . GLY C 1 842  ? 207.197 184.172 85.147  1.00 352.90 ? 842  GLY C O   1 
ATOM   7789  N N   . ASP C 1 843  ? 208.704 183.502 83.607  1.00 360.23 ? 843  ASP C N   1 
ATOM   7790  C CA  . ASP C 1 843  ? 208.560 184.689 82.772  1.00 360.23 ? 843  ASP C CA  1 
ATOM   7791  C C   . ASP C 1 843  ? 208.318 184.331 81.309  1.00 360.23 ? 843  ASP C C   1 
ATOM   7792  O O   . ASP C 1 843  ? 208.492 185.183 80.432  1.00 360.23 ? 843  ASP C O   1 
ATOM   7793  C CB  . ASP C 1 843  ? 209.791 185.592 82.898  1.00 360.23 ? 843  ASP C CB  1 
ATOM   7794  C CG  . ASP C 1 843  ? 211.088 184.854 82.627  1.00 360.23 ? 843  ASP C CG  1 
ATOM   7795  O OD1 . ASP C 1 843  ? 211.048 183.618 82.453  1.00 360.23 ? 843  ASP C OD1 1 
ATOM   7796  O OD2 . ASP C 1 843  ? 212.149 185.512 82.587  1.00 360.23 ? 843  ASP C OD2 1 
ATOM   7797  N N   . ILE C 1 844  ? 207.921 183.093 81.029  1.00 362.85 ? 844  ILE C N   1 
ATOM   7798  C CA  . ILE C 1 844  ? 207.665 182.626 79.672  1.00 362.85 ? 844  ILE C CA  1 
ATOM   7799  C C   . ILE C 1 844  ? 206.180 182.314 79.554  1.00 362.85 ? 844  ILE C C   1 
ATOM   7800  O O   . ILE C 1 844  ? 205.658 181.458 80.279  1.00 362.85 ? 844  ILE C O   1 
ATOM   7801  C CB  . ILE C 1 844  ? 208.516 181.396 79.324  1.00 362.85 ? 844  ILE C CB  1 
ATOM   7802  C CG1 . ILE C 1 844  ? 210.005 181.730 79.436  1.00 362.85 ? 844  ILE C CG1 1 
ATOM   7803  C CG2 . ILE C 1 844  ? 208.182 180.895 77.927  1.00 362.85 ? 844  ILE C CG2 1 
ATOM   7804  C CD1 . ILE C 1 844  ? 210.918 180.566 79.117  1.00 362.85 ? 844  ILE C CD1 1 
ATOM   7805  N N   . ALA C 1 845  ? 205.499 183.009 78.639  1.00 362.09 ? 845  ALA C N   1 
ATOM   7806  C CA  . ALA C 1 845  ? 204.069 182.796 78.452  1.00 362.09 ? 845  ALA C CA  1 
ATOM   7807  C C   . ALA C 1 845  ? 203.760 181.453 77.803  1.00 362.09 ? 845  ALA C C   1 
ATOM   7808  O O   . ALA C 1 845  ? 202.614 180.996 77.873  1.00 362.09 ? 845  ALA C O   1 
ATOM   7809  C CB  . ALA C 1 845  ? 203.474 183.927 77.613  1.00 362.09 ? 845  ALA C CB  1 
ATOM   7810  N N   . ALA C 1 846  ? 204.750 180.814 77.175  1.00 363.13 ? 846  ALA C N   1 
ATOM   7811  C CA  . ALA C 1 846  ? 204.519 179.519 76.546  1.00 363.13 ? 846  ALA C CA  1 
ATOM   7812  C C   . ALA C 1 846  ? 204.324 178.405 77.565  1.00 363.13 ? 846  ALA C C   1 
ATOM   7813  O O   . ALA C 1 846  ? 203.742 177.369 77.227  1.00 363.13 ? 846  ALA C O   1 
ATOM   7814  C CB  . ALA C 1 846  ? 205.680 179.173 75.612  1.00 363.13 ? 846  ALA C CB  1 
ATOM   7815  N N   . ARG C 1 847  ? 204.793 178.592 78.799  1.00 357.32 ? 847  ARG C N   1 
ATOM   7816  C CA  . ARG C 1 847  ? 204.650 177.599 79.854  1.00 357.32 ? 847  ARG C CA  1 
ATOM   7817  C C   . ARG C 1 847  ? 203.359 177.769 80.648  1.00 357.32 ? 847  ARG C C   1 
ATOM   7818  O O   . ARG C 1 847  ? 203.255 177.247 81.764  1.00 357.32 ? 847  ARG C O   1 
ATOM   7819  C CB  . ARG C 1 847  ? 205.856 177.653 80.793  1.00 357.32 ? 847  ARG C CB  1 
ATOM   7820  C CG  . ARG C 1 847  ? 207.187 177.383 80.109  1.00 357.32 ? 847  ARG C CG  1 
ATOM   7821  C CD  . ARG C 1 847  ? 208.345 177.493 81.087  1.00 357.32 ? 847  ARG C CD  1 
ATOM   7822  N NE  . ARG C 1 847  ? 208.218 176.549 82.193  1.00 357.32 ? 847  ARG C NE  1 
ATOM   7823  C CZ  . ARG C 1 847  ? 208.713 175.316 82.184  1.00 357.32 ? 847  ARG C CZ  1 
ATOM   7824  N NH1 . ARG C 1 847  ? 208.549 174.525 83.236  1.00 357.32 ? 847  ARG C NH1 1 
ATOM   7825  N NH2 . ARG C 1 847  ? 209.372 174.871 81.123  1.00 357.32 ? 847  ARG C NH2 1 
ATOM   7826  N N   . ASP C 1 848  ? 202.378 178.484 80.099  1.00 348.87 ? 848  ASP C N   1 
ATOM   7827  C CA  . ASP C 1 848  ? 201.110 178.709 80.782  1.00 348.87 ? 848  ASP C CA  1 
ATOM   7828  C C   . ASP C 1 848  ? 200.105 177.595 80.505  1.00 348.87 ? 848  ASP C C   1 
ATOM   7829  O O   . ASP C 1 848  ? 199.471 177.082 81.432  1.00 348.87 ? 848  ASP C O   1 
ATOM   7830  C CB  . ASP C 1 848  ? 200.525 180.063 80.367  1.00 348.87 ? 848  ASP C CB  1 
ATOM   7831  C CG  . ASP C 1 848  ? 199.154 180.313 80.962  1.00 348.87 ? 848  ASP C CG  1 
ATOM   7832  O OD1 . ASP C 1 848  ? 199.065 180.513 82.192  1.00 348.87 ? 848  ASP C OD1 1 
ATOM   7833  O OD2 . ASP C 1 848  ? 198.164 180.309 80.200  1.00 348.87 ? 848  ASP C OD2 1 
ATOM   7834  N N   . LEU C 1 849  ? 199.951 177.211 79.237  1.00 352.34 ? 849  LEU C N   1 
ATOM   7835  C CA  . LEU C 1 849  ? 198.982 176.178 78.886  1.00 352.34 ? 849  LEU C CA  1 
ATOM   7836  C C   . LEU C 1 849  ? 199.563 174.779 79.051  1.00 352.34 ? 849  LEU C C   1 
ATOM   7837  O O   . LEU C 1 849  ? 198.857 173.858 79.475  1.00 352.34 ? 849  LEU C O   1 
ATOM   7838  C CB  . LEU C 1 849  ? 198.491 176.386 77.453  1.00 352.34 ? 849  LEU C CB  1 
ATOM   7839  C CG  . LEU C 1 849  ? 197.455 175.387 76.933  1.00 352.34 ? 849  LEU C CG  1 
ATOM   7840  C CD1 . LEU C 1 849  ? 196.187 175.441 77.771  1.00 352.34 ? 849  LEU C CD1 1 
ATOM   7841  C CD2 . LEU C 1 849  ? 197.147 175.646 75.467  1.00 352.34 ? 849  LEU C CD2 1 
ATOM   7842  N N   . ILE C 1 850  ? 200.846 174.602 78.725  1.00 355.38 ? 850  ILE C N   1 
ATOM   7843  C CA  . ILE C 1 850  ? 201.458 173.282 78.816  1.00 355.38 ? 850  ILE C CA  1 
ATOM   7844  C C   . ILE C 1 850  ? 201.732 172.880 80.258  1.00 355.38 ? 850  ILE C C   1 
ATOM   7845  O O   . ILE C 1 850  ? 201.942 171.694 80.536  1.00 355.38 ? 850  ILE C O   1 
ATOM   7846  C CB  . ILE C 1 850  ? 202.756 173.232 77.988  1.00 355.38 ? 850  ILE C CB  1 
ATOM   7847  C CG1 . ILE C 1 850  ? 203.764 174.256 78.511  1.00 355.38 ? 850  ILE C CG1 1 
ATOM   7848  C CG2 . ILE C 1 850  ? 202.458 173.473 76.516  1.00 355.38 ? 850  ILE C CG2 1 
ATOM   7849  C CD1 . ILE C 1 850  ? 205.074 174.266 77.755  1.00 355.38 ? 850  ILE C CD1 1 
ATOM   7850  N N   . CYS C 1 851  ? 201.737 173.833 81.187  1.00 343.02 ? 851  CYS C N   1 
ATOM   7851  C CA  . CYS C 1 851  ? 201.976 173.561 82.599  1.00 343.02 ? 851  CYS C CA  1 
ATOM   7852  C C   . CYS C 1 851  ? 200.841 174.115 83.447  1.00 343.02 ? 851  CYS C C   1 
ATOM   7853  O O   . CYS C 1 851  ? 201.062 174.715 84.503  1.00 343.02 ? 851  CYS C O   1 
ATOM   7854  C CB  . CYS C 1 851  ? 203.318 174.134 83.047  1.00 343.02 ? 851  CYS C CB  1 
ATOM   7855  S SG  . CYS C 1 851  ? 204.034 173.313 84.491  1.00 343.02 ? 851  CYS C SG  1 
ATOM   7856  N N   . ALA C 1 852  ? 199.606 173.920 82.995  1.00 319.60 ? 852  ALA C N   1 
ATOM   7857  C CA  . ALA C 1 852  ? 198.432 174.411 83.703  1.00 319.60 ? 852  ALA C CA  1 
ATOM   7858  C C   . ALA C 1 852  ? 198.014 173.410 84.772  1.00 319.60 ? 852  ALA C C   1 
ATOM   7859  O O   . ALA C 1 852  ? 197.862 172.217 84.490  1.00 319.60 ? 852  ALA C O   1 
ATOM   7860  C CB  . ALA C 1 852  ? 197.280 174.660 82.730  1.00 319.60 ? 852  ALA C CB  1 
ATOM   7861  N N   . GLN C 1 853  ? 197.830 173.900 85.995  1.00 295.53 ? 853  GLN C N   1 
ATOM   7862  C CA  . GLN C 1 853  ? 197.416 173.039 87.091  1.00 295.53 ? 853  GLN C CA  1 
ATOM   7863  C C   . GLN C 1 853  ? 195.948 172.648 86.941  1.00 295.53 ? 853  GLN C C   1 
ATOM   7864  O O   . GLN C 1 853  ? 195.177 173.280 86.213  1.00 295.53 ? 853  GLN C O   1 
ATOM   7865  C CB  . GLN C 1 853  ? 197.642 173.733 88.435  1.00 295.53 ? 853  GLN C CB  1 
ATOM   7866  C CG  . GLN C 1 853  ? 199.088 174.124 88.697  1.00 295.53 ? 853  GLN C CG  1 
ATOM   7867  C CD  . GLN C 1 853  ? 200.007 172.924 88.822  1.00 295.53 ? 853  GLN C CD  1 
ATOM   7868  O OE1 . GLN C 1 853  ? 201.172 172.977 88.427  1.00 295.53 ? 853  GLN C OE1 1 
ATOM   7869  N NE2 . GLN C 1 853  ? 199.489 171.835 89.380  1.00 295.53 ? 853  GLN C NE2 1 
ATOM   7870  N N   . LYS C 1 854  ? 195.566 171.584 87.644  1.00 280.51 ? 854  LYS C N   1 
ATOM   7871  C CA  . LYS C 1 854  ? 194.206 171.068 87.600  1.00 280.51 ? 854  LYS C CA  1 
ATOM   7872  C C   . LYS C 1 854  ? 193.769 170.704 89.013  1.00 280.51 ? 854  LYS C C   1 
ATOM   7873  O O   . LYS C 1 854  ? 194.508 170.890 89.985  1.00 280.51 ? 854  LYS C O   1 
ATOM   7874  C CB  . LYS C 1 854  ? 194.102 169.862 86.659  1.00 280.51 ? 854  LYS C CB  1 
ATOM   7875  C CG  . LYS C 1 854  ? 194.980 168.687 87.056  1.00 280.51 ? 854  LYS C CG  1 
ATOM   7876  C CD  . LYS C 1 854  ? 194.828 167.529 86.083  1.00 280.51 ? 854  LYS C CD  1 
ATOM   7877  C CE  . LYS C 1 854  ? 195.223 167.937 84.673  1.00 280.51 ? 854  LYS C CE  1 
ATOM   7878  N NZ  . LYS C 1 854  ? 196.639 168.391 84.603  1.00 280.51 ? 854  LYS C NZ  1 
ATOM   7879  N N   . PHE C 1 855  ? 192.554 170.179 89.121  1.00 272.44 ? 855  PHE C N   1 
ATOM   7880  C CA  . PHE C 1 855  ? 191.970 169.760 90.387  1.00 272.44 ? 855  PHE C CA  1 
ATOM   7881  C C   . PHE C 1 855  ? 191.706 168.254 90.332  1.00 272.44 ? 855  PHE C C   1 
ATOM   7882  O O   . PHE C 1 855  ? 192.072 167.572 89.370  1.00 272.44 ? 855  PHE C O   1 
ATOM   7883  C CB  . PHE C 1 855  ? 190.700 170.567 90.674  1.00 272.44 ? 855  PHE C CB  1 
ATOM   7884  C CG  . PHE C 1 855  ? 190.291 170.569 92.122  1.00 272.44 ? 855  PHE C CG  1 
ATOM   7885  C CD1 . PHE C 1 855  ? 191.056 171.228 93.070  1.00 272.44 ? 855  PHE C CD1 1 
ATOM   7886  C CD2 . PHE C 1 855  ? 189.135 169.925 92.532  1.00 272.44 ? 855  PHE C CD2 1 
ATOM   7887  C CE1 . PHE C 1 855  ? 190.681 171.235 94.401  1.00 272.44 ? 855  PHE C CE1 1 
ATOM   7888  C CE2 . PHE C 1 855  ? 188.755 169.928 93.861  1.00 272.44 ? 855  PHE C CE2 1 
ATOM   7889  C CZ  . PHE C 1 855  ? 189.529 170.585 94.796  1.00 272.44 ? 855  PHE C CZ  1 
ATOM   7890  N N   . ASN C 1 856  ? 191.067 167.733 91.383  1.00 273.19 ? 856  ASN C N   1 
ATOM   7891  C CA  . ASN C 1 856  ? 190.761 166.307 91.430  1.00 273.19 ? 856  ASN C CA  1 
ATOM   7892  C C   . ASN C 1 856  ? 189.778 165.907 90.338  1.00 273.19 ? 856  ASN C C   1 
ATOM   7893  O O   . ASN C 1 856  ? 189.824 164.773 89.847  1.00 273.19 ? 856  ASN C O   1 
ATOM   7894  C CB  . ASN C 1 856  ? 190.209 165.933 92.806  1.00 273.19 ? 856  ASN C CB  1 
ATOM   7895  C CG  . ASN C 1 856  ? 191.183 166.239 93.927  1.00 273.19 ? 856  ASN C CG  1 
ATOM   7896  O OD1 . ASN C 1 856  ? 192.398 166.198 93.737  1.00 273.19 ? 856  ASN C OD1 1 
ATOM   7897  N ND2 . ASN C 1 856  ? 190.652 166.547 95.104  1.00 273.19 ? 856  ASN C ND2 1 
ATOM   7898  N N   . GLY C 1 857  ? 188.886 166.813 89.947  1.00 264.73 ? 857  GLY C N   1 
ATOM   7899  C CA  . GLY C 1 857  ? 187.927 166.523 88.900  1.00 264.73 ? 857  GLY C CA  1 
ATOM   7900  C C   . GLY C 1 857  ? 187.674 167.699 87.979  1.00 264.73 ? 857  GLY C C   1 
ATOM   7901  O O   . GLY C 1 857  ? 186.787 167.646 87.123  1.00 264.73 ? 857  GLY C O   1 
ATOM   7902  N N   . LEU C 1 858  ? 188.452 168.768 88.145  1.00 264.67 ? 858  LEU C N   1 
ATOM   7903  C CA  . LEU C 1 858  ? 188.318 169.970 87.336  1.00 264.67 ? 858  LEU C CA  1 
ATOM   7904  C C   . LEU C 1 858  ? 189.708 170.504 87.014  1.00 264.67 ? 858  LEU C C   1 
ATOM   7905  O O   . LEU C 1 858  ? 190.727 169.899 87.362  1.00 264.67 ? 858  LEU C O   1 
ATOM   7906  C CB  . LEU C 1 858  ? 187.472 171.032 88.050  1.00 264.67 ? 858  LEU C CB  1 
ATOM   7907  C CG  . LEU C 1 858  ? 185.986 170.729 88.251  1.00 264.67 ? 858  LEU C CG  1 
ATOM   7908  C CD1 . LEU C 1 858  ? 185.321 171.829 89.063  1.00 264.67 ? 858  LEU C CD1 1 
ATOM   7909  C CD2 . LEU C 1 858  ? 185.288 170.554 86.912  1.00 264.67 ? 858  LEU C CD2 1 
ATOM   7910  N N   . THR C 1 859  ? 189.744 171.649 86.336  1.00 272.25 ? 859  THR C N   1 
ATOM   7911  C CA  . THR C 1 859  ? 190.990 172.321 85.985  1.00 272.25 ? 859  THR C CA  1 
ATOM   7912  C C   . THR C 1 859  ? 190.868 173.787 86.371  1.00 272.25 ? 859  THR C C   1 
ATOM   7913  O O   . THR C 1 859  ? 189.955 174.478 85.907  1.00 272.25 ? 859  THR C O   1 
ATOM   7914  C CB  . THR C 1 859  ? 191.299 172.181 84.492  1.00 272.25 ? 859  THR C CB  1 
ATOM   7915  O OG1 . THR C 1 859  ? 191.397 170.793 84.150  1.00 272.25 ? 859  THR C OG1 1 
ATOM   7916  C CG2 . THR C 1 859  ? 192.611 172.874 84.153  1.00 272.25 ? 859  THR C CG2 1 
ATOM   7917  N N   . VAL C 1 860  ? 191.782 174.256 87.216  1.00 266.33 ? 860  VAL C N   1 
ATOM   7918  C CA  . VAL C 1 860  ? 191.739 175.615 87.738  1.00 266.33 ? 860  VAL C CA  1 
ATOM   7919  C C   . VAL C 1 860  ? 193.024 176.338 87.364  1.00 266.33 ? 860  VAL C C   1 
ATOM   7920  O O   . VAL C 1 860  ? 194.086 175.727 87.210  1.00 266.33 ? 860  VAL C O   1 
ATOM   7921  C CB  . VAL C 1 860  ? 191.528 175.631 89.268  1.00 266.33 ? 860  VAL C CB  1 
ATOM   7922  C CG1 . VAL C 1 860  ? 190.174 175.037 89.621  1.00 266.33 ? 860  VAL C CG1 1 
ATOM   7923  C CG2 . VAL C 1 860  ? 192.645 174.872 89.967  1.00 266.33 ? 860  VAL C CG2 1 
ATOM   7924  N N   . LEU C 1 861  ? 192.916 177.659 87.215  1.00 272.00 ? 861  LEU C N   1 
ATOM   7925  C CA  . LEU C 1 861  ? 194.042 178.524 86.900  1.00 272.00 ? 861  LEU C CA  1 
ATOM   7926  C C   . LEU C 1 861  ? 193.855 179.856 87.613  1.00 272.00 ? 861  LEU C C   1 
ATOM   7927  O O   . LEU C 1 861  ? 192.717 180.328 87.757  1.00 272.00 ? 861  LEU C O   1 
ATOM   7928  C CB  . LEU C 1 861  ? 194.180 178.760 85.389  1.00 272.00 ? 861  LEU C CB  1 
ATOM   7929  C CG  . LEU C 1 861  ? 194.782 177.618 84.569  1.00 272.00 ? 861  LEU C CG  1 
ATOM   7930  C CD1 . LEU C 1 861  ? 194.886 178.007 83.103  1.00 272.00 ? 861  LEU C CD1 1 
ATOM   7931  C CD2 . LEU C 1 861  ? 196.144 177.230 85.121  1.00 272.00 ? 861  LEU C CD2 1 
ATOM   7932  N N   . PRO C 1 862  ? 194.937 180.479 88.068  1.00 264.42 ? 862  PRO C N   1 
ATOM   7933  C CA  . PRO C 1 862  ? 194.819 181.765 88.762  1.00 264.42 ? 862  PRO C CA  1 
ATOM   7934  C C   . PRO C 1 862  ? 194.429 182.869 87.797  1.00 264.42 ? 862  PRO C C   1 
ATOM   7935  O O   . PRO C 1 862  ? 194.855 182.868 86.632  1.00 264.42 ? 862  PRO C O   1 
ATOM   7936  C CB  . PRO C 1 862  ? 196.227 181.990 89.330  1.00 264.42 ? 862  PRO C CB  1 
ATOM   7937  C CG  . PRO C 1 862  ? 197.119 181.226 88.414  1.00 264.42 ? 862  PRO C CG  1 
ATOM   7938  C CD  . PRO C 1 862  ? 196.334 180.015 87.995  1.00 264.42 ? 862  PRO C CD  1 
ATOM   7939  N N   . PRO C 1 863  ? 193.618 183.829 88.241  1.00 259.01 ? 863  PRO C N   1 
ATOM   7940  C CA  . PRO C 1 863  ? 193.193 184.926 87.364  1.00 259.01 ? 863  PRO C CA  1 
ATOM   7941  C C   . PRO C 1 863  ? 194.236 186.012 87.152  1.00 259.01 ? 863  PRO C C   1 
ATOM   7942  O O   . PRO C 1 863  ? 193.904 187.054 86.579  1.00 259.01 ? 863  PRO C O   1 
ATOM   7943  C CB  . PRO C 1 863  ? 191.971 185.488 88.104  1.00 259.01 ? 863  PRO C CB  1 
ATOM   7944  C CG  . PRO C 1 863  ? 192.265 185.226 89.537  1.00 259.01 ? 863  PRO C CG  1 
ATOM   7945  C CD  . PRO C 1 863  ? 192.994 183.910 89.574  1.00 259.01 ? 863  PRO C CD  1 
ATOM   7946  N N   . LEU C 1 864  ? 195.474 185.810 87.593  1.00 267.10 ? 864  LEU C N   1 
ATOM   7947  C CA  . LEU C 1 864  ? 196.529 186.803 87.433  1.00 267.10 ? 864  LEU C CA  1 
ATOM   7948  C C   . LEU C 1 864  ? 197.260 186.555 86.119  1.00 267.10 ? 864  LEU C C   1 
ATOM   7949  O O   . LEU C 1 864  ? 197.882 185.502 85.937  1.00 267.10 ? 864  LEU C O   1 
ATOM   7950  C CB  . LEU C 1 864  ? 197.501 186.752 88.610  1.00 267.10 ? 864  LEU C CB  1 
ATOM   7951  C CG  . LEU C 1 864  ? 196.906 187.033 89.991  1.00 267.10 ? 864  LEU C CG  1 
ATOM   7952  C CD1 . LEU C 1 864  ? 197.976 186.939 91.067  1.00 267.10 ? 864  LEU C CD1 1 
ATOM   7953  C CD2 . LEU C 1 864  ? 196.233 188.397 90.016  1.00 267.10 ? 864  LEU C CD2 1 
ATOM   7954  N N   . LEU C 1 865  ? 197.185 187.521 85.209  1.00 294.06 ? 865  LEU C N   1 
ATOM   7955  C CA  . LEU C 1 865  ? 197.840 187.431 83.915  1.00 294.06 ? 865  LEU C CA  1 
ATOM   7956  C C   . LEU C 1 865  ? 199.149 188.218 83.934  1.00 294.06 ? 865  LEU C C   1 
ATOM   7957  O O   . LEU C 1 865  ? 199.536 188.815 84.942  1.00 294.06 ? 865  LEU C O   1 
ATOM   7958  C CB  . LEU C 1 865  ? 196.915 187.932 82.802  1.00 294.06 ? 865  LEU C CB  1 
ATOM   7959  C CG  . LEU C 1 865  ? 195.777 187.018 82.336  1.00 294.06 ? 865  LEU C CG  1 
ATOM   7960  C CD1 . LEU C 1 865  ? 194.621 187.008 83.325  1.00 294.06 ? 865  LEU C CD1 1 
ATOM   7961  C CD2 . LEU C 1 865  ? 195.298 187.426 80.950  1.00 294.06 ? 865  LEU C CD2 1 
ATOM   7962  N N   . THR C 1 866  ? 199.838 188.215 82.795  1.00 330.65 ? 866  THR C N   1 
ATOM   7963  C CA  . THR C 1 866  ? 201.095 188.930 82.641  1.00 330.65 ? 866  THR C CA  1 
ATOM   7964  C C   . THR C 1 866  ? 201.076 189.664 81.306  1.00 330.65 ? 866  THR C C   1 
ATOM   7965  O O   . THR C 1 866  ? 200.192 189.455 80.471  1.00 330.65 ? 866  THR C O   1 
ATOM   7966  C CB  . THR C 1 866  ? 202.298 187.981 82.725  1.00 330.65 ? 866  THR C CB  1 
ATOM   7967  O OG1 . THR C 1 866  ? 201.959 186.853 83.541  1.00 330.65 ? 866  THR C OG1 1 
ATOM   7968  C CG2 . THR C 1 866  ? 203.495 188.689 83.342  1.00 330.65 ? 866  THR C CG2 1 
ATOM   7969  N N   . ASP C 1 867  ? 202.066 190.539 81.113  1.00 346.08 ? 867  ASP C N   1 
ATOM   7970  C CA  . ASP C 1 867  ? 202.143 191.314 79.878  1.00 346.08 ? 867  ASP C CA  1 
ATOM   7971  C C   . ASP C 1 867  ? 202.352 190.407 78.671  1.00 346.08 ? 867  ASP C C   1 
ATOM   7972  O O   . ASP C 1 867  ? 201.600 190.473 77.691  1.00 346.08 ? 867  ASP C O   1 
ATOM   7973  C CB  . ASP C 1 867  ? 203.266 192.347 79.978  1.00 346.08 ? 867  ASP C CB  1 
ATOM   7974  C CG  . ASP C 1 867  ? 203.398 193.187 78.724  1.00 346.08 ? 867  ASP C CG  1 
ATOM   7975  O OD1 . ASP C 1 867  ? 202.499 194.015 78.462  1.00 346.08 ? 867  ASP C OD1 1 
ATOM   7976  O OD2 . ASP C 1 867  ? 204.401 193.021 77.998  1.00 346.08 ? 867  ASP C OD2 1 
ATOM   7977  N N   . GLU C 1 868  ? 203.375 189.550 78.723  1.00 349.66 ? 868  GLU C N   1 
ATOM   7978  C CA  . GLU C 1 868  ? 203.615 188.632 77.615  1.00 349.66 ? 868  GLU C CA  1 
ATOM   7979  C C   . GLU C 1 868  ? 202.476 187.633 77.460  1.00 349.66 ? 868  GLU C C   1 
ATOM   7980  O O   . GLU C 1 868  ? 202.169 187.217 76.337  1.00 349.66 ? 868  GLU C O   1 
ATOM   7981  C CB  . GLU C 1 868  ? 204.948 187.902 77.804  1.00 349.66 ? 868  GLU C CB  1 
ATOM   7982  C CG  . GLU C 1 868  ? 205.039 187.037 79.055  1.00 349.66 ? 868  GLU C CG  1 
ATOM   7983  C CD  . GLU C 1 868  ? 205.417 187.825 80.295  1.00 349.66 ? 868  GLU C CD  1 
ATOM   7984  O OE1 . GLU C 1 868  ? 205.518 189.067 80.208  1.00 349.66 ? 868  GLU C OE1 1 
ATOM   7985  O OE2 . GLU C 1 868  ? 205.617 187.200 81.357  1.00 349.66 ? 868  GLU C OE2 1 
ATOM   7986  N N   . MET C 1 869  ? 201.822 187.260 78.562  1.00 343.52 ? 869  MET C N   1 
ATOM   7987  C CA  . MET C 1 869  ? 200.705 186.324 78.482  1.00 343.52 ? 869  MET C CA  1 
ATOM   7988  C C   . MET C 1 869  ? 199.537 186.925 77.709  1.00 343.52 ? 869  MET C C   1 
ATOM   7989  O O   . MET C 1 869  ? 199.006 186.303 76.780  1.00 343.52 ? 869  MET C O   1 
ATOM   7990  C CB  . MET C 1 869  ? 200.270 185.910 79.888  1.00 343.52 ? 869  MET C CB  1 
ATOM   7991  C CG  . MET C 1 869  ? 199.141 184.895 79.915  1.00 343.52 ? 869  MET C CG  1 
ATOM   7992  S SD  . MET C 1 869  ? 198.659 184.437 81.590  1.00 343.52 ? 869  MET C SD  1 
ATOM   7993  C CE  . MET C 1 869  ? 200.196 183.757 82.209  1.00 343.52 ? 869  MET C CE  1 
ATOM   7994  N N   . ILE C 1 870  ? 199.123 188.141 78.075  1.00 344.64 ? 870  ILE C N   1 
ATOM   7995  C CA  . ILE C 1 870  ? 198.014 188.773 77.368  1.00 344.64 ? 870  ILE C CA  1 
ATOM   7996  C C   . ILE C 1 870  ? 198.425 189.141 75.947  1.00 344.64 ? 870  ILE C C   1 
ATOM   7997  O O   . ILE C 1 870  ? 197.591 189.136 75.034  1.00 344.64 ? 870  ILE C O   1 
ATOM   7998  C CB  . ILE C 1 870  ? 197.491 189.993 78.152  1.00 344.64 ? 870  ILE C CB  1 
ATOM   7999  C CG1 . ILE C 1 870  ? 196.200 190.522 77.523  1.00 344.64 ? 870  ILE C CG1 1 
ATOM   8000  C CG2 . ILE C 1 870  ? 198.536 191.095 78.215  1.00 344.64 ? 870  ILE C CG2 1 
ATOM   8001  C CD1 . ILE C 1 870  ? 195.091 189.495 77.449  1.00 344.64 ? 870  ILE C CD1 1 
ATOM   8002  N N   . ALA C 1 871  ? 199.709 189.433 75.723  1.00 352.98 ? 871  ALA C N   1 
ATOM   8003  C CA  . ALA C 1 871  ? 200.175 189.700 74.365  1.00 352.98 ? 871  ALA C CA  1 
ATOM   8004  C C   . ALA C 1 871  ? 200.042 188.458 73.491  1.00 352.98 ? 871  ALA C C   1 
ATOM   8005  O O   . ALA C 1 871  ? 199.561 188.531 72.353  1.00 352.98 ? 871  ALA C O   1 
ATOM   8006  C CB  . ALA C 1 871  ? 201.622 190.192 74.393  1.00 352.98 ? 871  ALA C CB  1 
ATOM   8007  N N   . GLN C 1 872  ? 200.459 187.302 74.014  1.00 357.03 ? 872  GLN C N   1 
ATOM   8008  C CA  . GLN C 1 872  ? 200.317 186.056 73.270  1.00 357.03 ? 872  GLN C CA  1 
ATOM   8009  C C   . GLN C 1 872  ? 198.850 185.708 73.058  1.00 357.03 ? 872  GLN C C   1 
ATOM   8010  O O   . GLN C 1 872  ? 198.473 185.197 71.997  1.00 357.03 ? 872  GLN C O   1 
ATOM   8011  C CB  . GLN C 1 872  ? 201.040 184.924 74.001  1.00 357.03 ? 872  GLN C CB  1 
ATOM   8012  C CG  . GLN C 1 872  ? 200.982 183.579 73.290  1.00 357.03 ? 872  GLN C CG  1 
ATOM   8013  C CD  . GLN C 1 872  ? 201.769 183.565 71.994  1.00 357.03 ? 872  GLN C CD  1 
ATOM   8014  O OE1 . GLN C 1 872  ? 201.436 182.835 71.060  1.00 357.03 ? 872  GLN C OE1 1 
ATOM   8015  N NE2 . GLN C 1 872  ? 202.826 184.368 71.933  1.00 357.03 ? 872  GLN C NE2 1 
ATOM   8016  N N   . TYR C 1 873  ? 198.004 185.984 74.054  1.00 347.21 ? 873  TYR C N   1 
ATOM   8017  C CA  . TYR C 1 873  ? 196.574 185.731 73.897  1.00 347.21 ? 873  TYR C CA  1 
ATOM   8018  C C   . TYR C 1 873  ? 195.979 186.591 72.788  1.00 347.21 ? 873  TYR C C   1 
ATOM   8019  O O   . TYR C 1 873  ? 195.207 186.098 71.956  1.00 347.21 ? 873  TYR C O   1 
ATOM   8020  C CB  . TYR C 1 873  ? 195.846 185.976 75.218  1.00 347.21 ? 873  TYR C CB  1 
ATOM   8021  C CG  . TYR C 1 873  ? 196.086 184.908 76.261  1.00 347.21 ? 873  TYR C CG  1 
ATOM   8022  C CD1 . TYR C 1 873  ? 196.639 183.682 75.913  1.00 347.21 ? 873  TYR C CD1 1 
ATOM   8023  C CD2 . TYR C 1 873  ? 195.754 185.122 77.591  1.00 347.21 ? 873  TYR C CD2 1 
ATOM   8024  C CE1 . TYR C 1 873  ? 196.858 182.702 76.862  1.00 347.21 ? 873  TYR C CE1 1 
ATOM   8025  C CE2 . TYR C 1 873  ? 195.968 184.147 78.547  1.00 347.21 ? 873  TYR C CE2 1 
ATOM   8026  C CZ  . TYR C 1 873  ? 196.521 182.940 78.177  1.00 347.21 ? 873  TYR C CZ  1 
ATOM   8027  O OH  . TYR C 1 873  ? 196.737 181.966 79.126  1.00 347.21 ? 873  TYR C OH  1 
ATOM   8028  N N   . THR C 1 874  ? 196.328 187.880 72.759  1.00 361.78 ? 874  THR C N   1 
ATOM   8029  C CA  . THR C 1 874  ? 195.828 188.758 71.706  1.00 361.78 ? 874  THR C CA  1 
ATOM   8030  C C   . THR C 1 874  ? 196.350 188.334 70.339  1.00 361.78 ? 874  THR C C   1 
ATOM   8031  O O   . THR C 1 874  ? 195.615 188.377 69.346  1.00 361.78 ? 874  THR C O   1 
ATOM   8032  C CB  . THR C 1 874  ? 196.216 190.208 71.996  1.00 361.78 ? 874  THR C CB  1 
ATOM   8033  O OG1 . THR C 1 874  ? 197.628 190.291 72.230  1.00 361.78 ? 874  THR C OG1 1 
ATOM   8034  C CG2 . THR C 1 874  ? 195.471 190.729 73.215  1.00 361.78 ? 874  THR C CG2 1 
ATOM   8035  N N   . SER C 1 875  ? 197.616 187.915 70.269  1.00 373.24 ? 875  SER C N   1 
ATOM   8036  C CA  . SER C 1 875  ? 198.169 187.462 68.996  1.00 373.24 ? 875  SER C CA  1 
ATOM   8037  C C   . SER C 1 875  ? 197.456 186.209 68.503  1.00 373.24 ? 875  SER C C   1 
ATOM   8038  O O   . SER C 1 875  ? 197.134 186.096 67.314  1.00 373.24 ? 875  SER C O   1 
ATOM   8039  C CB  . SER C 1 875  ? 199.669 187.207 69.134  1.00 373.24 ? 875  SER C CB  1 
ATOM   8040  O OG  . SER C 1 875  ? 199.925 186.146 70.037  1.00 373.24 ? 875  SER C OG  1 
ATOM   8041  N N   . ALA C 1 876  ? 197.192 185.260 69.405  1.00 384.82 ? 876  ALA C N   1 
ATOM   8042  C CA  . ALA C 1 876  ? 196.478 184.048 69.019  1.00 384.82 ? 876  ALA C CA  1 
ATOM   8043  C C   . ALA C 1 876  ? 195.050 184.361 68.591  1.00 384.82 ? 876  ALA C C   1 
ATOM   8044  O O   . ALA C 1 876  ? 194.543 183.771 67.630  1.00 384.82 ? 876  ALA C O   1 
ATOM   8045  C CB  . ALA C 1 876  ? 196.487 183.044 70.171  1.00 384.82 ? 876  ALA C CB  1 
ATOM   8046  N N   . LEU C 1 877  ? 194.390 185.292 69.284  1.00 395.08 ? 877  LEU C N   1 
ATOM   8047  C CA  . LEU C 1 877  ? 193.033 185.671 68.901  1.00 395.08 ? 877  LEU C CA  1 
ATOM   8048  C C   . LEU C 1 877  ? 193.012 186.325 67.525  1.00 395.08 ? 877  LEU C C   1 
ATOM   8049  O O   . LEU C 1 877  ? 192.134 186.034 66.703  1.00 395.08 ? 877  LEU C O   1 
ATOM   8050  C CB  . LEU C 1 877  ? 192.433 186.605 69.951  1.00 395.08 ? 877  LEU C CB  1 
ATOM   8051  C CG  . LEU C 1 877  ? 190.995 187.067 69.707  1.00 395.08 ? 877  LEU C CG  1 
ATOM   8052  C CD1 . LEU C 1 877  ? 190.051 185.876 69.645  1.00 395.08 ? 877  LEU C CD1 1 
ATOM   8053  C CD2 . LEU C 1 877  ? 190.557 188.049 70.783  1.00 395.08 ? 877  LEU C CD2 1 
ATOM   8054  N N   . LEU C 1 878  ? 193.976 187.210 67.254  1.00 409.71 ? 878  LEU C N   1 
ATOM   8055  C CA  . LEU C 1 878  ? 194.047 187.845 65.942  1.00 409.71 ? 878  LEU C CA  1 
ATOM   8056  C C   . LEU C 1 878  ? 194.338 186.823 64.850  1.00 409.71 ? 878  LEU C C   1 
ATOM   8057  O O   . LEU C 1 878  ? 193.746 186.877 63.766  1.00 409.71 ? 878  LEU C O   1 
ATOM   8058  C CB  . LEU C 1 878  ? 195.106 188.947 65.945  1.00 409.71 ? 878  LEU C CB  1 
ATOM   8059  C CG  . LEU C 1 878  ? 194.622 190.377 66.206  1.00 409.71 ? 878  LEU C CG  1 
ATOM   8060  C CD1 . LEU C 1 878  ? 193.908 190.488 67.546  1.00 409.71 ? 878  LEU C CD1 1 
ATOM   8061  C CD2 . LEU C 1 878  ? 195.785 191.356 66.133  1.00 409.71 ? 878  LEU C CD2 1 
ATOM   8062  N N   . ALA C 1 879  ? 195.243 185.878 65.120  1.00 423.10 ? 879  ALA C N   1 
ATOM   8063  C CA  . ALA C 1 879  ? 195.538 184.838 64.140  1.00 423.10 ? 879  ALA C CA  1 
ATOM   8064  C C   . ALA C 1 879  ? 194.312 183.976 63.866  1.00 423.10 ? 879  ALA C C   1 
ATOM   8065  O O   . ALA C 1 879  ? 194.041 183.617 62.714  1.00 423.10 ? 879  ALA C O   1 
ATOM   8066  C CB  . ALA C 1 879  ? 196.706 183.977 64.621  1.00 423.10 ? 879  ALA C CB  1 
ATOM   8067  N N   . GLY C 1 880  ? 193.555 183.639 64.913  1.00 432.82 ? 880  GLY C N   1 
ATOM   8068  C CA  . GLY C 1 880  ? 192.342 182.864 64.715  1.00 432.82 ? 880  GLY C CA  1 
ATOM   8069  C C   . GLY C 1 880  ? 191.294 183.615 63.918  1.00 432.82 ? 880  GLY C C   1 
ATOM   8070  O O   . GLY C 1 880  ? 190.651 183.047 63.031  1.00 432.82 ? 880  GLY C O   1 
ATOM   8071  N N   . THR C 1 881  ? 191.111 184.904 64.216  1.00 437.44 ? 881  THR C N   1 
ATOM   8072  C CA  . THR C 1 881  ? 190.145 185.701 63.465  1.00 437.44 ? 881  THR C CA  1 
ATOM   8073  C C   . THR C 1 881  ? 190.569 185.877 62.012  1.00 437.44 ? 881  THR C C   1 
ATOM   8074  O O   . THR C 1 881  ? 189.712 185.964 61.126  1.00 437.44 ? 881  THR C O   1 
ATOM   8075  C CB  . THR C 1 881  ? 189.950 187.065 64.126  1.00 437.44 ? 881  THR C CB  1 
ATOM   8076  O OG1 . THR C 1 881  ? 191.222 187.704 64.299  1.00 437.44 ? 881  THR C OG1 1 
ATOM   8077  C CG2 . THR C 1 881  ? 189.271 186.911 65.479  1.00 437.44 ? 881  THR C CG2 1 
ATOM   8078  N N   . ILE C 1 882  ? 191.876 185.933 61.748  1.00 449.84 ? 882  ILE C N   1 
ATOM   8079  C CA  . ILE C 1 882  ? 192.345 186.032 60.369  1.00 449.84 ? 882  ILE C CA  1 
ATOM   8080  C C   . ILE C 1 882  ? 192.126 184.714 59.634  1.00 449.84 ? 882  ILE C C   1 
ATOM   8081  O O   . ILE C 1 882  ? 191.648 184.696 58.494  1.00 449.84 ? 882  ILE C O   1 
ATOM   8082  C CB  . ILE C 1 882  ? 193.822 186.466 60.334  1.00 449.84 ? 882  ILE C CB  1 
ATOM   8083  C CG1 . ILE C 1 882  ? 193.958 187.927 60.766  1.00 449.84 ? 882  ILE C CG1 1 
ATOM   8084  C CG2 . ILE C 1 882  ? 194.410 186.262 58.946  1.00 449.84 ? 882  ILE C CG2 1 
ATOM   8085  C CD1 . ILE C 1 882  ? 193.200 188.898 59.887  1.00 449.84 ? 882  ILE C CD1 1 
ATOM   8086  N N   . THR C 1 883  ? 192.464 183.591 60.274  1.00 456.13 ? 883  THR C N   1 
ATOM   8087  C CA  . THR C 1 883  ? 192.301 182.291 59.633  1.00 456.13 ? 883  THR C CA  1 
ATOM   8088  C C   . THR C 1 883  ? 190.838 181.901 59.465  1.00 456.13 ? 883  THR C C   1 
ATOM   8089  O O   . THR C 1 883  ? 190.525 181.091 58.586  1.00 456.13 ? 883  THR C O   1 
ATOM   8090  C CB  . THR C 1 883  ? 193.033 181.210 60.430  1.00 456.13 ? 883  THR C CB  1 
ATOM   8091  O OG1 . THR C 1 883  ? 192.605 181.247 61.797  1.00 456.13 ? 883  THR C OG1 1 
ATOM   8092  C CG2 . THR C 1 883  ? 194.538 181.424 60.364  1.00 456.13 ? 883  THR C CG2 1 
ATOM   8093  N N   . SER C 1 884  ? 189.937 182.452 60.283  1.00 456.73 ? 884  SER C N   1 
ATOM   8094  C CA  . SER C 1 884  ? 188.522 182.126 60.142  1.00 456.73 ? 884  SER C CA  1 
ATOM   8095  C C   . SER C 1 884  ? 187.942 182.671 58.843  1.00 456.73 ? 884  SER C C   1 
ATOM   8096  O O   . SER C 1 884  ? 186.992 182.094 58.301  1.00 456.73 ? 884  SER C O   1 
ATOM   8097  C CB  . SER C 1 884  ? 187.737 182.663 61.339  1.00 456.73 ? 884  SER C CB  1 
ATOM   8098  O OG  . SER C 1 884  ? 188.220 182.115 62.553  1.00 456.73 ? 884  SER C OG  1 
ATOM   8099  N N   . GLY C 1 885  ? 188.490 183.770 58.333  1.00 462.12 ? 885  GLY C N   1 
ATOM   8100  C CA  . GLY C 1 885  ? 188.008 184.383 57.116  1.00 462.12 ? 885  GLY C CA  1 
ATOM   8101  C C   . GLY C 1 885  ? 188.633 183.884 55.835  1.00 462.12 ? 885  GLY C C   1 
ATOM   8102  O O   . GLY C 1 885  ? 188.262 184.354 54.755  1.00 462.12 ? 885  GLY C O   1 
ATOM   8103  N N   . TRP C 1 886  ? 189.574 182.942 55.913  1.00 467.66 ? 886  TRP C N   1 
ATOM   8104  C CA  . TRP C 1 886  ? 190.236 182.417 54.728  1.00 467.66 ? 886  TRP C CA  1 
ATOM   8105  C C   . TRP C 1 886  ? 190.321 180.898 54.698  1.00 467.66 ? 886  TRP C C   1 
ATOM   8106  O O   . TRP C 1 886  ? 190.876 180.347 53.741  1.00 467.66 ? 886  TRP C O   1 
ATOM   8107  C CB  . TRP C 1 886  ? 191.651 183.003 54.601  1.00 467.66 ? 886  TRP C CB  1 
ATOM   8108  C CG  . TRP C 1 886  ? 191.672 184.492 54.440  1.00 467.66 ? 886  TRP C CG  1 
ATOM   8109  C CD1 . TRP C 1 886  ? 191.736 185.423 55.435  1.00 467.66 ? 886  TRP C CD1 1 
ATOM   8110  C CD2 . TRP C 1 886  ? 191.629 185.223 53.209  1.00 467.66 ? 886  TRP C CD2 1 
ATOM   8111  N NE1 . TRP C 1 886  ? 191.736 186.689 54.900  1.00 467.66 ? 886  TRP C NE1 1 
ATOM   8112  C CE2 . TRP C 1 886  ? 191.671 186.594 53.535  1.00 467.66 ? 886  TRP C CE2 1 
ATOM   8113  C CE3 . TRP C 1 886  ? 191.559 184.853 51.862  1.00 467.66 ? 886  TRP C CE3 1 
ATOM   8114  C CZ2 . TRP C 1 886  ? 191.645 187.593 52.565  1.00 467.66 ? 886  TRP C CZ2 1 
ATOM   8115  C CZ3 . TRP C 1 886  ? 191.534 185.847 50.900  1.00 467.66 ? 886  TRP C CZ3 1 
ATOM   8116  C CH2 . TRP C 1 886  ? 191.576 187.200 51.257  1.00 467.66 ? 886  TRP C CH2 1 
ATOM   8117  N N   . THR C 1 887  ? 189.795 180.206 55.706  1.00 468.77 ? 887  THR C N   1 
ATOM   8118  C CA  . THR C 1 887  ? 189.824 178.752 55.765  1.00 468.77 ? 887  THR C CA  1 
ATOM   8119  C C   . THR C 1 887  ? 188.409 178.217 55.930  1.00 468.77 ? 887  THR C C   1 
ATOM   8120  O O   . THR C 1 887  ? 187.587 178.811 56.636  1.00 468.77 ? 887  THR C O   1 
ATOM   8121  C CB  . THR C 1 887  ? 190.703 178.255 56.919  1.00 468.77 ? 887  THR C CB  1 
ATOM   8122  O OG1 . THR C 1 887  ? 190.211 178.778 58.159  1.00 468.77 ? 887  THR C OG1 1 
ATOM   8123  C CG2 . THR C 1 887  ? 192.146 178.700 56.723  1.00 468.77 ? 887  THR C CG2 1 
ATOM   8124  N N   . PHE C 1 888  ? 188.130 177.091 55.275  1.00 465.18 ? 888  PHE C N   1 
ATOM   8125  C CA  . PHE C 1 888  ? 186.821 176.455 55.346  1.00 465.18 ? 888  PHE C CA  1 
ATOM   8126  C C   . PHE C 1 888  ? 186.788 175.257 56.283  1.00 465.18 ? 888  PHE C C   1 
ATOM   8127  O O   . PHE C 1 888  ? 185.720 174.929 56.811  1.00 465.18 ? 888  PHE C O   1 
ATOM   8128  C CB  . PHE C 1 888  ? 186.372 176.014 53.947  1.00 465.18 ? 888  PHE C CB  1 
ATOM   8129  C CG  . PHE C 1 888  ? 184.976 175.460 53.902  1.00 465.18 ? 888  PHE C CG  1 
ATOM   8130  C CD1 . PHE C 1 888  ? 183.880 176.307 53.884  1.00 465.18 ? 888  PHE C CD1 1 
ATOM   8131  C CD2 . PHE C 1 888  ? 184.759 174.091 53.871  1.00 465.18 ? 888  PHE C CD2 1 
ATOM   8132  C CE1 . PHE C 1 888  ? 182.595 175.800 53.841  1.00 465.18 ? 888  PHE C CE1 1 
ATOM   8133  C CE2 . PHE C 1 888  ? 183.476 173.579 53.829  1.00 465.18 ? 888  PHE C CE2 1 
ATOM   8134  C CZ  . PHE C 1 888  ? 182.393 174.435 53.813  1.00 465.18 ? 888  PHE C CZ  1 
ATOM   8135  N N   . GLY C 1 889  ? 187.925 174.604 56.508  1.00 455.72 ? 889  GLY C N   1 
ATOM   8136  C CA  . GLY C 1 889  ? 187.975 173.447 57.379  1.00 455.72 ? 889  GLY C CA  1 
ATOM   8137  C C   . GLY C 1 889  ? 188.070 173.806 58.847  1.00 455.72 ? 889  GLY C C   1 
ATOM   8138  O O   . GLY C 1 889  ? 187.357 174.693 59.325  1.00 455.72 ? 889  GLY C O   1 
ATOM   8139  N N   . ALA C 1 890  ? 188.952 173.120 59.576  1.00 444.17 ? 890  ALA C N   1 
ATOM   8140  C CA  . ALA C 1 890  ? 189.144 173.345 61.003  1.00 444.17 ? 890  ALA C CA  1 
ATOM   8141  C C   . ALA C 1 890  ? 190.297 174.301 61.289  1.00 444.17 ? 890  ALA C C   1 
ATOM   8142  O O   . ALA C 1 890  ? 190.945 174.198 62.336  1.00 444.17 ? 890  ALA C O   1 
ATOM   8143  C CB  . ALA C 1 890  ? 189.364 172.015 61.723  1.00 444.17 ? 890  ALA C CB  1 
ATOM   8144  N N   . GLY C 1 891  ? 190.567 175.232 60.374  1.00 441.34 ? 891  GLY C N   1 
ATOM   8145  C CA  . GLY C 1 891  ? 191.637 176.195 60.568  1.00 441.34 ? 891  GLY C CA  1 
ATOM   8146  C C   . GLY C 1 891  ? 191.374 177.224 61.648  1.00 441.34 ? 891  GLY C C   1 
ATOM   8147  O O   . GLY C 1 891  ? 192.315 177.906 62.067  1.00 441.34 ? 891  GLY C O   1 
ATOM   8148  N N   . ALA C 1 892  ? 190.129 177.351 62.105  1.00 430.26 ? 892  ALA C N   1 
ATOM   8149  C CA  . ALA C 1 892  ? 189.763 178.311 63.137  1.00 430.26 ? 892  ALA C CA  1 
ATOM   8150  C C   . ALA C 1 892  ? 189.915 177.748 64.546  1.00 430.26 ? 892  ALA C C   1 
ATOM   8151  O O   . ALA C 1 892  ? 189.280 178.256 65.478  1.00 430.26 ? 892  ALA C O   1 
ATOM   8152  C CB  . ALA C 1 892  ? 188.329 178.799 62.918  1.00 430.26 ? 892  ALA C CB  1 
ATOM   8153  N N   . ALA C 1 893  ? 190.737 176.716 64.722  1.00 410.47 ? 893  ALA C N   1 
ATOM   8154  C CA  . ALA C 1 893  ? 190.950 176.101 66.025  1.00 410.47 ? 893  ALA C CA  1 
ATOM   8155  C C   . ALA C 1 893  ? 191.944 176.866 66.890  1.00 410.47 ? 893  ALA C C   1 
ATOM   8156  O O   . ALA C 1 893  ? 192.287 176.391 67.979  1.00 410.47 ? 893  ALA C O   1 
ATOM   8157  C CB  . ALA C 1 893  ? 191.420 174.654 65.853  1.00 410.47 ? 893  ALA C CB  1 
ATOM   8158  N N   . LEU C 1 894  ? 192.414 178.031 66.438  1.00 403.00 ? 894  LEU C N   1 
ATOM   8159  C CA  . LEU C 1 894  ? 193.364 178.807 67.225  1.00 403.00 ? 894  LEU C CA  1 
ATOM   8160  C C   . LEU C 1 894  ? 192.706 179.506 68.407  1.00 403.00 ? 894  LEU C C   1 
ATOM   8161  O O   . LEU C 1 894  ? 193.412 179.955 69.316  1.00 403.00 ? 894  LEU C O   1 
ATOM   8162  C CB  . LEU C 1 894  ? 194.065 179.836 66.337  1.00 403.00 ? 894  LEU C CB  1 
ATOM   8163  C CG  . LEU C 1 894  ? 194.865 179.278 65.158  1.00 403.00 ? 894  LEU C CG  1 
ATOM   8164  C CD1 . LEU C 1 894  ? 195.502 180.404 64.359  1.00 403.00 ? 894  LEU C CD1 1 
ATOM   8165  C CD2 . LEU C 1 894  ? 195.919 178.294 65.641  1.00 403.00 ? 894  LEU C CD2 1 
ATOM   8166  N N   . GLN C 1 895  ? 191.379 179.606 68.417  1.00 390.81 ? 895  GLN C N   1 
ATOM   8167  C CA  . GLN C 1 895  ? 190.652 180.240 69.508  1.00 390.81 ? 895  GLN C CA  1 
ATOM   8168  C C   . GLN C 1 895  ? 190.210 179.251 70.578  1.00 390.81 ? 895  GLN C C   1 
ATOM   8169  O O   . GLN C 1 895  ? 189.559 179.657 71.546  1.00 390.81 ? 895  GLN C O   1 
ATOM   8170  C CB  . GLN C 1 895  ? 189.431 180.987 68.962  1.00 390.81 ? 895  GLN C CB  1 
ATOM   8171  C CG  . GLN C 1 895  ? 189.768 182.057 67.937  1.00 390.81 ? 895  GLN C CG  1 
ATOM   8172  C CD  . GLN C 1 895  ? 188.537 182.759 67.401  1.00 390.81 ? 895  GLN C CD  1 
ATOM   8173  O OE1 . GLN C 1 895  ? 187.416 182.479 67.825  1.00 390.81 ? 895  GLN C OE1 1 
ATOM   8174  N NE2 . GLN C 1 895  ? 188.740 183.677 66.464  1.00 390.81 ? 895  GLN C NE2 1 
ATOM   8175  N N   . ILE C 1 896  ? 190.544 177.973 70.428  1.00 364.58 ? 896  ILE C N   1 
ATOM   8176  C CA  . ILE C 1 896  ? 190.177 176.946 71.402  1.00 364.58 ? 896  ILE C CA  1 
ATOM   8177  C C   . ILE C 1 896  ? 190.972 177.117 72.696  1.00 364.58 ? 896  ILE C C   1 
ATOM   8178  O O   . ILE C 1 896  ? 190.361 177.140 73.775  1.00 364.58 ? 896  ILE C O   1 
ATOM   8179  C CB  . ILE C 1 896  ? 190.359 175.535 70.818  1.00 364.58 ? 896  ILE C CB  1 
ATOM   8180  C CG1 . ILE C 1 896  ? 189.481 175.354 69.578  1.00 364.58 ? 896  ILE C CG1 1 
ATOM   8181  C CG2 . ILE C 1 896  ? 190.035 174.478 71.863  1.00 364.58 ? 896  ILE C CG2 1 
ATOM   8182  C CD1 . ILE C 1 896  ? 188.001 175.514 69.849  1.00 364.58 ? 896  ILE C CD1 1 
ATOM   8183  N N   . PRO C 1 897  ? 192.309 177.235 72.665  1.00 346.31 ? 897  PRO C N   1 
ATOM   8184  C CA  . PRO C 1 897  ? 193.036 177.387 73.938  1.00 346.31 ? 897  PRO C CA  1 
ATOM   8185  C C   . PRO C 1 897  ? 192.682 178.658 74.687  1.00 346.31 ? 897  PRO C C   1 
ATOM   8186  O O   . PRO C 1 897  ? 192.753 178.675 75.922  1.00 346.31 ? 897  PRO C O   1 
ATOM   8187  C CB  . PRO C 1 897  ? 194.509 177.377 73.505  1.00 346.31 ? 897  PRO C CB  1 
ATOM   8188  C CG  . PRO C 1 897  ? 194.487 177.829 72.097  1.00 346.31 ? 897  PRO C CG  1 
ATOM   8189  C CD  . PRO C 1 897  ? 193.242 177.233 71.521  1.00 346.31 ? 897  PRO C CD  1 
ATOM   8190  N N   . PHE C 1 898  ? 192.295 179.721 73.979  1.00 326.08 ? 898  PHE C N   1 
ATOM   8191  C CA  . PHE C 1 898  ? 191.859 180.943 74.648  1.00 326.08 ? 898  PHE C CA  1 
ATOM   8192  C C   . PHE C 1 898  ? 190.637 180.682 75.520  1.00 326.08 ? 898  PHE C C   1 
ATOM   8193  O O   . PHE C 1 898  ? 190.625 181.010 76.713  1.00 326.08 ? 898  PHE C O   1 
ATOM   8194  C CB  . PHE C 1 898  ? 191.568 182.027 73.609  1.00 326.08 ? 898  PHE C CB  1 
ATOM   8195  C CG  . PHE C 1 898  ? 190.972 183.279 74.184  1.00 326.08 ? 898  PHE C CG  1 
ATOM   8196  C CD1 . PHE C 1 898  ? 191.774 184.222 74.804  1.00 326.08 ? 898  PHE C CD1 1 
ATOM   8197  C CD2 . PHE C 1 898  ? 189.610 183.519 74.094  1.00 326.08 ? 898  PHE C CD2 1 
ATOM   8198  C CE1 . PHE C 1 898  ? 191.228 185.377 75.331  1.00 326.08 ? 898  PHE C CE1 1 
ATOM   8199  C CE2 . PHE C 1 898  ? 189.059 184.671 74.619  1.00 326.08 ? 898  PHE C CE2 1 
ATOM   8200  C CZ  . PHE C 1 898  ? 189.868 185.601 75.237  1.00 326.08 ? 898  PHE C CZ  1 
ATOM   8201  N N   . ALA C 1 899  ? 189.595 180.082 74.938  1.00 322.56 ? 899  ALA C N   1 
ATOM   8202  C CA  . ALA C 1 899  ? 188.406 179.755 75.716  1.00 322.56 ? 899  ALA C CA  1 
ATOM   8203  C C   . ALA C 1 899  ? 188.708 178.719 76.791  1.00 322.56 ? 899  ALA C C   1 
ATOM   8204  O O   . ALA C 1 899  ? 188.114 178.760 77.874  1.00 322.56 ? 899  ALA C O   1 
ATOM   8205  C CB  . ALA C 1 899  ? 187.293 179.258 74.794  1.00 322.56 ? 899  ALA C CB  1 
ATOM   8206  N N   . MET C 1 900  ? 189.635 177.796 76.520  1.00 317.25 ? 900  MET C N   1 
ATOM   8207  C CA  . MET C 1 900  ? 189.998 176.797 77.521  1.00 317.25 ? 900  MET C CA  1 
ATOM   8208  C C   . MET C 1 900  ? 190.610 177.452 78.754  1.00 317.25 ? 900  MET C C   1 
ATOM   8209  O O   . MET C 1 900  ? 190.192 177.183 79.886  1.00 317.25 ? 900  MET C O   1 
ATOM   8210  C CB  . MET C 1 900  ? 190.961 175.772 76.919  1.00 317.25 ? 900  MET C CB  1 
ATOM   8211  C CG  . MET C 1 900  ? 190.309 174.806 75.943  1.00 317.25 ? 900  MET C CG  1 
ATOM   8212  S SD  . MET C 1 900  ? 188.992 173.836 76.700  1.00 317.25 ? 900  MET C SD  1 
ATOM   8213  C CE  . MET C 1 900  ? 188.464 172.838 75.310  1.00 317.25 ? 900  MET C CE  1 
ATOM   8214  N N   . GLN C 1 901  ? 191.606 178.320 78.554  1.00 308.65 ? 901  GLN C N   1 
ATOM   8215  C CA  . GLN C 1 901  ? 192.223 178.995 79.690  1.00 308.65 ? 901  GLN C CA  1 
ATOM   8216  C C   . GLN C 1 901  ? 191.255 179.964 80.358  1.00 308.65 ? 901  GLN C C   1 
ATOM   8217  O O   . GLN C 1 901  ? 191.321 180.157 81.577  1.00 308.65 ? 901  GLN C O   1 
ATOM   8218  C CB  . GLN C 1 901  ? 193.507 179.712 79.258  1.00 308.65 ? 901  GLN C CB  1 
ATOM   8219  C CG  . GLN C 1 901  ? 193.330 180.815 78.224  1.00 308.65 ? 901  GLN C CG  1 
ATOM   8220  C CD  . GLN C 1 901  ? 193.019 182.164 78.844  1.00 308.65 ? 901  GLN C CD  1 
ATOM   8221  O OE1 . GLN C 1 901  ? 193.172 182.357 80.050  1.00 308.65 ? 901  GLN C OE1 1 
ATOM   8222  N NE2 . GLN C 1 901  ? 192.580 183.106 78.018  1.00 308.65 ? 901  GLN C NE2 1 
ATOM   8223  N N   . MET C 1 902  ? 190.337 180.561 79.592  1.00 293.11 ? 902  MET C N   1 
ATOM   8224  C CA  . MET C 1 902  ? 189.322 181.418 80.196  1.00 293.11 ? 902  MET C CA  1 
ATOM   8225  C C   . MET C 1 902  ? 188.424 180.621 81.135  1.00 293.11 ? 902  MET C C   1 
ATOM   8226  O O   . MET C 1 902  ? 188.152 181.045 82.265  1.00 293.11 ? 902  MET C O   1 
ATOM   8227  C CB  . MET C 1 902  ? 188.495 182.098 79.105  1.00 293.11 ? 902  MET C CB  1 
ATOM   8228  C CG  . MET C 1 902  ? 187.461 183.076 79.631  1.00 293.11 ? 902  MET C CG  1 
ATOM   8229  S SD  . MET C 1 902  ? 186.311 183.613 78.352  1.00 293.11 ? 902  MET C SD  1 
ATOM   8230  C CE  . MET C 1 902  ? 185.585 182.044 77.884  1.00 293.11 ? 902  MET C CE  1 
ATOM   8231  N N   . ALA C 1 903  ? 187.957 179.455 80.682  1.00 289.39 ? 903  ALA C N   1 
ATOM   8232  C CA  . ALA C 1 903  ? 187.124 178.609 81.530  1.00 289.39 ? 903  ALA C CA  1 
ATOM   8233  C C   . ALA C 1 903  ? 187.905 178.089 82.731  1.00 289.39 ? 903  ALA C C   1 
ATOM   8234  O O   . ALA C 1 903  ? 187.349 177.949 83.826  1.00 289.39 ? 903  ALA C O   1 
ATOM   8235  C CB  . ALA C 1 903  ? 186.554 177.448 80.716  1.00 289.39 ? 903  ALA C CB  1 
ATOM   8236  N N   . TYR C 1 904  ? 189.196 177.803 82.548  1.00 285.03 ? 904  TYR C N   1 
ATOM   8237  C CA  . TYR C 1 904  ? 190.013 177.351 83.670  1.00 285.03 ? 904  TYR C CA  1 
ATOM   8238  C C   . TYR C 1 904  ? 190.161 178.446 84.720  1.00 285.03 ? 904  TYR C C   1 
ATOM   8239  O O   . TYR C 1 904  ? 190.052 178.179 85.923  1.00 285.03 ? 904  TYR C O   1 
ATOM   8240  C CB  . TYR C 1 904  ? 191.384 176.891 83.174  1.00 285.03 ? 904  TYR C CB  1 
ATOM   8241  C CG  . TYR C 1 904  ? 191.340 175.682 82.265  1.00 285.03 ? 904  TYR C CG  1 
ATOM   8242  C CD1 . TYR C 1 904  ? 190.241 174.833 82.254  1.00 285.03 ? 904  TYR C CD1 1 
ATOM   8243  C CD2 . TYR C 1 904  ? 192.401 175.390 81.417  1.00 285.03 ? 904  TYR C CD2 1 
ATOM   8244  C CE1 . TYR C 1 904  ? 190.198 173.729 81.424  1.00 285.03 ? 904  TYR C CE1 1 
ATOM   8245  C CE2 . TYR C 1 904  ? 192.367 174.287 80.584  1.00 285.03 ? 904  TYR C CE2 1 
ATOM   8246  C CZ  . TYR C 1 904  ? 191.264 173.460 80.592  1.00 285.03 ? 904  TYR C CZ  1 
ATOM   8247  O OH  . TYR C 1 904  ? 191.226 172.362 79.764  1.00 285.03 ? 904  TYR C OH  1 
ATOM   8248  N N   . ARG C 1 905  ? 190.401 179.685 84.284  1.00 276.89 ? 905  ARG C N   1 
ATOM   8249  C CA  . ARG C 1 905  ? 190.480 180.796 85.228  1.00 276.89 ? 905  ARG C CA  1 
ATOM   8250  C C   . ARG C 1 905  ? 189.137 181.041 85.904  1.00 276.89 ? 905  ARG C C   1 
ATOM   8251  O O   . ARG C 1 905  ? 189.088 181.383 87.091  1.00 276.89 ? 905  ARG C O   1 
ATOM   8252  C CB  . ARG C 1 905  ? 190.966 182.058 84.516  1.00 276.89 ? 905  ARG C CB  1 
ATOM   8253  C CG  . ARG C 1 905  ? 192.396 181.969 84.008  1.00 276.89 ? 905  ARG C CG  1 
ATOM   8254  C CD  . ARG C 1 905  ? 192.816 183.249 83.303  1.00 276.89 ? 905  ARG C CD  1 
ATOM   8255  N NE  . ARG C 1 905  ? 194.161 183.146 82.744  1.00 276.89 ? 905  ARG C NE  1 
ATOM   8256  C CZ  . ARG C 1 905  ? 195.270 183.483 83.394  1.00 276.89 ? 905  ARG C CZ  1 
ATOM   8257  N NH1 . ARG C 1 905  ? 196.451 183.354 82.806  1.00 276.89 ? 905  ARG C NH1 1 
ATOM   8258  N NH2 . ARG C 1 905  ? 195.198 183.949 84.633  1.00 276.89 ? 905  ARG C NH2 1 
ATOM   8259  N N   . PHE C 1 906  ? 188.036 180.869 85.168  1.00 261.54 ? 906  PHE C N   1 
ATOM   8260  C CA  . PHE C 1 906  ? 186.714 181.010 85.771  1.00 261.54 ? 906  PHE C CA  1 
ATOM   8261  C C   . PHE C 1 906  ? 186.495 179.965 86.858  1.00 261.54 ? 906  PHE C C   1 
ATOM   8262  O O   . PHE C 1 906  ? 186.001 180.277 87.948  1.00 261.54 ? 906  PHE C O   1 
ATOM   8263  C CB  . PHE C 1 906  ? 185.630 180.902 84.697  1.00 261.54 ? 906  PHE C CB  1 
ATOM   8264  C CG  . PHE C 1 906  ? 185.507 182.123 83.833  1.00 261.54 ? 906  PHE C CG  1 
ATOM   8265  C CD1 . PHE C 1 906  ? 186.088 183.321 84.215  1.00 261.54 ? 906  PHE C CD1 1 
ATOM   8266  C CD2 . PHE C 1 906  ? 184.802 182.075 82.643  1.00 261.54 ? 906  PHE C CD2 1 
ATOM   8267  C CE1 . PHE C 1 906  ? 185.973 184.446 83.422  1.00 261.54 ? 906  PHE C CE1 1 
ATOM   8268  C CE2 . PHE C 1 906  ? 184.683 183.198 81.846  1.00 261.54 ? 906  PHE C CE2 1 
ATOM   8269  C CZ  . PHE C 1 906  ? 185.269 184.385 82.236  1.00 261.54 ? 906  PHE C CZ  1 
ATOM   8270  N N   . ASN C 1 907  ? 186.861 178.712 86.578  1.00 252.76 ? 907  ASN C N   1 
ATOM   8271  C CA  . ASN C 1 907  ? 186.717 177.657 87.577  1.00 252.76 ? 907  ASN C CA  1 
ATOM   8272  C C   . ASN C 1 907  ? 187.627 177.901 88.774  1.00 252.76 ? 907  ASN C C   1 
ATOM   8273  O O   . ASN C 1 907  ? 187.255 177.601 89.915  1.00 252.76 ? 907  ASN C O   1 
ATOM   8274  C CB  . ASN C 1 907  ? 187.005 176.295 86.947  1.00 252.76 ? 907  ASN C CB  1 
ATOM   8275  C CG  . ASN C 1 907  ? 185.971 175.902 85.910  1.00 252.76 ? 907  ASN C CG  1 
ATOM   8276  O OD1 . ASN C 1 907  ? 185.219 176.742 85.417  1.00 252.76 ? 907  ASN C OD1 1 
ATOM   8277  N ND2 . ASN C 1 907  ? 185.928 174.618 85.574  1.00 252.76 ? 907  ASN C ND2 1 
ATOM   8278  N N   . GLY C 1 908  ? 188.820 178.450 88.537  1.00 231.88 ? 908  GLY C N   1 
ATOM   8279  C CA  . GLY C 1 908  ? 189.700 178.783 89.648  1.00 231.88 ? 908  GLY C CA  1 
ATOM   8280  C C   . GLY C 1 908  ? 189.122 179.870 90.533  1.00 231.88 ? 908  GLY C C   1 
ATOM   8281  O O   . GLY C 1 908  ? 189.148 179.770 91.764  1.00 231.88 ? 908  GLY C O   1 
ATOM   8282  N N   . ILE C 1 909  ? 188.594 180.929 89.916  1.00 215.45 ? 909  ILE C N   1 
ATOM   8283  C CA  . ILE C 1 909  ? 187.927 181.981 90.679  1.00 215.45 ? 909  ILE C CA  1 
ATOM   8284  C C   . ILE C 1 909  ? 186.755 181.403 91.460  1.00 215.45 ? 909  ILE C C   1 
ATOM   8285  O O   . ILE C 1 909  ? 186.534 181.751 92.627  1.00 215.45 ? 909  ILE C O   1 
ATOM   8286  C CB  . ILE C 1 909  ? 187.480 183.121 89.745  1.00 215.45 ? 909  ILE C CB  1 
ATOM   8287  C CG1 . ILE C 1 909  ? 188.694 183.802 89.111  1.00 215.45 ? 909  ILE C CG1 1 
ATOM   8288  C CG2 . ILE C 1 909  ? 186.639 184.137 90.502  1.00 215.45 ? 909  ILE C CG2 1 
ATOM   8289  C CD1 . ILE C 1 909  ? 188.334 184.880 88.113  1.00 215.45 ? 909  ILE C CD1 1 
ATOM   8290  N N   . GLY C 1 910  ? 185.999 180.495 90.839  1.00 199.03 ? 910  GLY C N   1 
ATOM   8291  C CA  . GLY C 1 910  ? 184.859 179.904 91.519  1.00 199.03 ? 910  GLY C CA  1 
ATOM   8292  C C   . GLY C 1 910  ? 185.254 179.069 92.722  1.00 199.03 ? 910  GLY C C   1 
ATOM   8293  O O   . GLY C 1 910  ? 184.640 179.170 93.788  1.00 199.03 ? 910  GLY C O   1 
ATOM   8294  N N   . VAL C 1 911  ? 186.286 178.235 92.575  1.00 183.08 ? 911  VAL C N   1 
ATOM   8295  C CA  . VAL C 1 911  ? 186.690 177.391 93.695  1.00 183.08 ? 911  VAL C CA  1 
ATOM   8296  C C   . VAL C 1 911  ? 187.329 178.227 94.798  1.00 183.08 ? 911  VAL C C   1 
ATOM   8297  O O   . VAL C 1 911  ? 187.153 177.929 95.986  1.00 183.08 ? 911  VAL C O   1 
ATOM   8298  C CB  . VAL C 1 911  ? 187.617 176.251 93.228  1.00 183.08 ? 911  VAL C CB  1 
ATOM   8299  C CG1 . VAL C 1 911  ? 186.895 175.355 92.231  1.00 183.08 ? 911  VAL C CG1 1 
ATOM   8300  C CG2 . VAL C 1 911  ? 188.903 176.794 92.633  1.00 183.08 ? 911  VAL C CG2 1 
ATOM   8301  N N   . THR C 1 912  ? 188.048 179.298 94.444  1.00 167.25 ? 912  THR C N   1 
ATOM   8302  C CA  . THR C 1 912  ? 188.583 180.180 95.477  1.00 167.25 ? 912  THR C CA  1 
ATOM   8303  C C   . THR C 1 912  ? 187.462 180.899 96.217  1.00 167.25 ? 912  THR C C   1 
ATOM   8304  O O   . THR C 1 912  ? 187.516 181.048 97.444  1.00 167.25 ? 912  THR C O   1 
ATOM   8305  C CB  . THR C 1 912  ? 189.556 181.189 94.867  1.00 167.25 ? 912  THR C CB  1 
ATOM   8306  O OG1 . THR C 1 912  ? 188.936 181.845 93.755  1.00 167.25 ? 912  THR C OG1 1 
ATOM   8307  C CG2 . THR C 1 912  ? 190.829 180.493 94.405  1.00 167.25 ? 912  THR C CG2 1 
ATOM   8308  N N   . GLN C 1 913  ? 186.432 181.342 95.490  1.00 151.53 ? 913  GLN C N   1 
ATOM   8309  C CA  . GLN C 1 913  ? 185.286 181.972 96.135  1.00 151.53 ? 913  GLN C CA  1 
ATOM   8310  C C   . GLN C 1 913  ? 184.569 180.993 97.055  1.00 151.53 ? 913  GLN C C   1 
ATOM   8311  O O   . GLN C 1 913  ? 184.138 181.362 98.153  1.00 151.53 ? 913  GLN C O   1 
ATOM   8312  C CB  . GLN C 1 913  ? 184.327 182.515 95.075  1.00 151.53 ? 913  GLN C CB  1 
ATOM   8313  C CG  . GLN C 1 913  ? 183.236 183.423 95.617  1.00 151.53 ? 913  GLN C CG  1 
ATOM   8314  C CD  . GLN C 1 913  ? 183.731 184.828 95.901  1.00 151.53 ? 913  GLN C CD  1 
ATOM   8315  O OE1 . GLN C 1 913  ? 183.055 185.612 96.566  1.00 151.53 ? 913  GLN C OE1 1 
ATOM   8316  N NE2 . GLN C 1 913  ? 184.911 185.157 95.388  1.00 151.53 ? 913  GLN C NE2 1 
ATOM   8317  N N   . ASN C 1 914  ? 184.444 179.734 96.628  1.00 137.77 ? 914  ASN C N   1 
ATOM   8318  C CA  . ASN C 1 914  ? 183.804 178.726 97.468  1.00 137.77 ? 914  ASN C CA  1 
ATOM   8319  C C   . ASN C 1 914  ? 184.617 178.463 98.731  1.00 137.77 ? 914  ASN C C   1 
ATOM   8320  O O   . ASN C 1 914  ? 184.053 178.343 99.826  1.00 137.77 ? 914  ASN C O   1 
ATOM   8321  C CB  . ASN C 1 914  ? 183.607 177.435 96.672  1.00 137.77 ? 914  ASN C CB  1 
ATOM   8322  C CG  . ASN C 1 914  ? 182.552 176.527 97.278  1.00 137.77 ? 914  ASN C CG  1 
ATOM   8323  O OD1 . ASN C 1 914  ? 182.313 176.547 98.485  1.00 137.77 ? 914  ASN C OD1 1 
ATOM   8324  N ND2 . ASN C 1 914  ? 181.913 175.723 96.436  1.00 137.77 ? 914  ASN C ND2 1 
ATOM   8325  N N   . VAL C 1 915  ? 185.943 178.370 98.597  1.00 129.50 ? 915  VAL C N   1 
ATOM   8326  C CA  . VAL C 1 915  ? 186.796 178.161 99.765  1.00 129.50 ? 915  VAL C CA  1 
ATOM   8327  C C   . VAL C 1 915  ? 186.680 179.337 100.726 1.00 129.50 ? 915  VAL C C   1 
ATOM   8328  O O   . VAL C 1 915  ? 186.582 179.154 101.946 1.00 129.50 ? 915  VAL C O   1 
ATOM   8329  C CB  . VAL C 1 915  ? 188.254 177.925 99.327  1.00 129.50 ? 915  VAL C CB  1 
ATOM   8330  C CG1 . VAL C 1 915  ? 189.188 177.990 100.525 1.00 129.50 ? 915  VAL C CG1 1 
ATOM   8331  C CG2 . VAL C 1 915  ? 188.384 176.582 98.627  1.00 129.50 ? 915  VAL C CG2 1 
ATOM   8332  N N   . LEU C 1 916  ? 186.677 180.563 100.194 1.00 118.44 ? 916  LEU C N   1 
ATOM   8333  C CA  . LEU C 1 916  ? 186.555 181.736 101.053 1.00 118.44 ? 916  LEU C CA  1 
ATOM   8334  C C   . LEU C 1 916  ? 185.197 181.779 101.744 1.00 118.44 ? 916  LEU C C   1 
ATOM   8335  O O   . LEU C 1 916  ? 185.102 182.164 102.914 1.00 118.44 ? 916  LEU C O   1 
ATOM   8336  C CB  . LEU C 1 916  ? 186.787 183.011 100.243 1.00 118.44 ? 916  LEU C CB  1 
ATOM   8337  C CG  . LEU C 1 916  ? 188.198 183.602 100.292 1.00 118.44 ? 916  LEU C CG  1 
ATOM   8338  C CD1 . LEU C 1 916  ? 189.224 182.643 99.707  1.00 118.44 ? 916  LEU C CD1 1 
ATOM   8339  C CD2 . LEU C 1 916  ? 188.239 184.942 99.575  1.00 118.44 ? 916  LEU C CD2 1 
ATOM   8340  N N   . TYR C 1 917  ? 184.135 181.375 101.042 1.00 112.55 ? 917  TYR C N   1 
ATOM   8341  C CA  . TYR C 1 917  ? 182.809 181.363 101.652 1.00 112.55 ? 917  TYR C CA  1 
ATOM   8342  C C   . TYR C 1 917  ? 182.723 180.325 102.765 1.00 112.55 ? 917  TYR C C   1 
ATOM   8343  O O   . TYR C 1 917  ? 182.153 180.592 103.832 1.00 112.55 ? 917  TYR C O   1 
ATOM   8344  C CB  . TYR C 1 917  ? 181.749 181.099 100.582 1.00 112.55 ? 917  TYR C CB  1 
ATOM   8345  C CG  . TYR C 1 917  ? 180.332 181.362 101.035 1.00 112.55 ? 917  TYR C CG  1 
ATOM   8346  C CD1 . TYR C 1 917  ? 179.539 180.336 101.532 1.00 112.55 ? 917  TYR C CD1 1 
ATOM   8347  C CD2 . TYR C 1 917  ? 179.785 182.636 100.960 1.00 112.55 ? 917  TYR C CD2 1 
ATOM   8348  C CE1 . TYR C 1 917  ? 178.241 180.572 101.944 1.00 112.55 ? 917  TYR C CE1 1 
ATOM   8349  C CE2 . TYR C 1 917  ? 178.489 182.882 101.370 1.00 112.55 ? 917  TYR C CE2 1 
ATOM   8350  C CZ  . TYR C 1 917  ? 177.722 181.847 101.861 1.00 112.55 ? 917  TYR C CZ  1 
ATOM   8351  O OH  . TYR C 1 917  ? 176.430 182.088 102.270 1.00 112.55 ? 917  TYR C OH  1 
ATOM   8352  N N   . GLU C 1 918  ? 183.286 179.135 102.536 1.00 110.24 ? 918  GLU C N   1 
ATOM   8353  C CA  . GLU C 1 918  ? 183.310 178.119 103.583 1.00 110.24 ? 918  GLU C CA  1 
ATOM   8354  C C   . GLU C 1 918  ? 184.124 178.587 104.784 1.00 110.24 ? 918  GLU C C   1 
ATOM   8355  O O   . GLU C 1 918  ? 183.732 178.363 105.936 1.00 110.24 ? 918  GLU C O   1 
ATOM   8356  C CB  . GLU C 1 918  ? 183.869 176.807 103.032 1.00 110.24 ? 918  GLU C CB  1 
ATOM   8357  C CG  . GLU C 1 918  ? 182.999 176.155 101.968 1.00 110.24 ? 918  GLU C CG  1 
ATOM   8358  C CD  . GLU C 1 918  ? 181.683 175.638 102.519 1.00 110.24 ? 918  GLU C CD  1 
ATOM   8359  O OE1 . GLU C 1 918  ? 181.601 175.391 103.741 1.00 110.24 ? 918  GLU C OE1 1 
ATOM   8360  O OE2 . GLU C 1 918  ? 180.729 175.479 101.729 1.00 110.24 ? 918  GLU C OE2 1 
ATOM   8361  N N   . ASN C 1 919  ? 185.258 179.248 104.533 1.00 98.53  ? 919  ASN C N   1 
ATOM   8362  C CA  . ASN C 1 919  ? 186.068 179.763 105.631 1.00 98.53  ? 919  ASN C CA  1 
ATOM   8363  C C   . ASN C 1 919  ? 185.320 180.837 106.411 1.00 98.53  ? 919  ASN C C   1 
ATOM   8364  O O   . ASN C 1 919  ? 185.408 180.895 107.642 1.00 98.53  ? 919  ASN C O   1 
ATOM   8365  C CB  . ASN C 1 919  ? 187.391 180.308 105.095 1.00 98.53  ? 919  ASN C CB  1 
ATOM   8366  C CG  . ASN C 1 919  ? 188.246 180.933 106.180 1.00 98.53  ? 919  ASN C CG  1 
ATOM   8367  O OD1 . ASN C 1 919  ? 188.951 180.236 106.908 1.00 98.53  ? 919  ASN C OD1 1 
ATOM   8368  N ND2 . ASN C 1 919  ? 188.188 182.254 106.292 1.00 98.53  ? 919  ASN C ND2 1 
ATOM   8369  N N   . GLN C 1 920  ? 184.574 181.695 105.710 1.00 94.92  ? 920  GLN C N   1 
ATOM   8370  C CA  . GLN C 1 920  ? 183.790 182.718 106.393 1.00 94.92  ? 920  GLN C CA  1 
ATOM   8371  C C   . GLN C 1 920  ? 182.694 182.095 107.247 1.00 94.92  ? 920  GLN C C   1 
ATOM   8372  O O   . GLN C 1 920  ? 182.450 182.540 108.373 1.00 94.92  ? 920  GLN C O   1 
ATOM   8373  C CB  . GLN C 1 920  ? 183.191 183.692 105.378 1.00 94.92  ? 920  GLN C CB  1 
ATOM   8374  C CG  . GLN C 1 920  ? 184.199 184.656 104.778 1.00 94.92  ? 920  GLN C CG  1 
ATOM   8375  C CD  . GLN C 1 920  ? 183.553 185.681 103.869 1.00 94.92  ? 920  GLN C CD  1 
ATOM   8376  O OE1 . GLN C 1 920  ? 182.352 185.626 103.607 1.00 94.92  ? 920  GLN C OE1 1 
ATOM   8377  N NE2 . GLN C 1 920  ? 184.349 186.627 103.385 1.00 94.92  ? 920  GLN C NE2 1 
ATOM   8378  N N   . LYS C 1 921  ? 182.025 181.060 106.730 1.00 88.83  ? 921  LYS C N   1 
ATOM   8379  C CA  . LYS C 1 921  ? 181.007 180.374 107.524 1.00 88.83  ? 921  LYS C CA  1 
ATOM   8380  C C   . LYS C 1 921  ? 181.616 179.729 108.765 1.00 88.83  ? 921  LYS C C   1 
ATOM   8381  O O   . LYS C 1 921  ? 181.039 179.796 109.862 1.00 88.83  ? 921  LYS C O   1 
ATOM   8382  C CB  . LYS C 1 921  ? 180.294 179.326 106.671 1.00 88.83  ? 921  LYS C CB  1 
ATOM   8383  C CG  . LYS C 1 921  ? 179.329 179.904 105.650 1.00 88.83  ? 921  LYS C CG  1 
ATOM   8384  C CD  . LYS C 1 921  ? 178.155 180.585 106.333 1.00 88.83  ? 921  LYS C CD  1 
ATOM   8385  C CE  . LYS C 1 921  ? 177.142 181.089 105.319 1.00 88.83  ? 921  LYS C CE  1 
ATOM   8386  N NZ  . LYS C 1 921  ? 175.952 181.697 105.975 1.00 88.83  ? 921  LYS C NZ  1 
ATOM   8387  N N   . LEU C 1 922  ? 182.779 179.091 108.606 1.00 77.07  ? 922  LEU C N   1 
ATOM   8388  C CA  . LEU C 1 922  ? 183.461 178.490 109.748 1.00 77.07  ? 922  LEU C CA  1 
ATOM   8389  C C   . LEU C 1 922  ? 183.807 179.542 110.793 1.00 77.07  ? 922  LEU C C   1 
ATOM   8390  O O   . LEU C 1 922  ? 183.533 179.363 111.987 1.00 77.07  ? 922  LEU C O   1 
ATOM   8391  C CB  . LEU C 1 922  ? 184.719 177.754 109.283 1.00 77.07  ? 922  LEU C CB  1 
ATOM   8392  C CG  . LEU C 1 922  ? 184.602 176.241 109.087 1.00 77.07  ? 922  LEU C CG  1 
ATOM   8393  C CD1 . LEU C 1 922  ? 184.276 175.557 110.405 1.00 77.07  ? 922  LEU C CD1 1 
ATOM   8394  C CD2 . LEU C 1 922  ? 183.560 175.900 108.033 1.00 77.07  ? 922  LEU C CD2 1 
ATOM   8395  N N   . ILE C 1 923  ? 184.413 180.650 110.358 1.00 74.15  ? 923  ILE C N   1 
ATOM   8396  C CA  . ILE C 1 923  ? 184.767 181.723 111.282 1.00 74.15  ? 923  ILE C CA  1 
ATOM   8397  C C   . ILE C 1 923  ? 183.524 182.255 111.982 1.00 74.15  ? 923  ILE C C   1 
ATOM   8398  O O   . ILE C 1 923  ? 183.543 182.524 113.188 1.00 74.15  ? 923  ILE C O   1 
ATOM   8399  C CB  . ILE C 1 923  ? 185.523 182.842 110.541 1.00 74.15  ? 923  ILE C CB  1 
ATOM   8400  C CG1 . ILE C 1 923  ? 186.887 182.339 110.064 1.00 74.15  ? 923  ILE C CG1 1 
ATOM   8401  C CG2 . ILE C 1 923  ? 185.690 184.063 111.432 1.00 74.15  ? 923  ILE C CG2 1 
ATOM   8402  C CD1 . ILE C 1 923  ? 187.739 183.410 109.419 1.00 74.15  ? 923  ILE C CD1 1 
ATOM   8403  N N   . ALA C 1 924  ? 182.417 182.385 111.248 1.00 70.28  ? 924  ALA C N   1 
ATOM   8404  C CA  . ALA C 1 924  ? 181.197 182.933 111.829 1.00 70.28  ? 924  ALA C CA  1 
ATOM   8405  C C   . ALA C 1 924  ? 180.656 182.033 112.933 1.00 70.28  ? 924  ALA C C   1 
ATOM   8406  O O   . ALA C 1 924  ? 180.374 182.497 114.046 1.00 70.28  ? 924  ALA C O   1 
ATOM   8407  C CB  . ALA C 1 924  ? 180.146 183.141 110.738 1.00 70.28  ? 924  ALA C CB  1 
ATOM   8408  N N   . ASN C 1 925  ? 180.503 180.737 112.644 1.00 70.72  ? 925  ASN C N   1 
ATOM   8409  C CA  . ASN C 1 925  ? 179.938 179.849 113.658 1.00 70.72  ? 925  ASN C CA  1 
ATOM   8410  C C   . ASN C 1 925  ? 180.879 179.695 114.849 1.00 70.72  ? 925  ASN C C   1 
ATOM   8411  O O   . ASN C 1 925  ? 180.426 179.656 116.003 1.00 70.72  ? 925  ASN C O   1 
ATOM   8412  C CB  . ASN C 1 925  ? 179.587 178.486 113.055 1.00 70.72  ? 925  ASN C CB  1 
ATOM   8413  C CG  . ASN C 1 925  ? 180.751 177.838 112.344 1.00 70.72  ? 925  ASN C CG  1 
ATOM   8414  O OD1 . ASN C 1 925  ? 181.735 177.438 112.967 1.00 70.72  ? 925  ASN C OD1 1 
ATOM   8415  N ND2 . ASN C 1 925  ? 180.633 177.701 111.030 1.00 70.72  ? 925  ASN C ND2 1 
ATOM   8416  N N   . GLN C 1 926  ? 182.191 179.628 114.598 1.00 65.13  ? 926  GLN C N   1 
ATOM   8417  C CA  . GLN C 1 926  ? 183.135 179.518 115.705 1.00 65.13  ? 926  GLN C CA  1 
ATOM   8418  C C   . GLN C 1 926  ? 183.112 180.767 116.576 1.00 65.13  ? 926  GLN C C   1 
ATOM   8419  O O   . GLN C 1 926  ? 183.151 180.671 117.809 1.00 65.13  ? 926  GLN C O   1 
ATOM   8420  C CB  . GLN C 1 926  ? 184.546 179.254 115.177 1.00 65.13  ? 926  GLN C CB  1 
ATOM   8421  C CG  . GLN C 1 926  ? 184.711 177.916 114.468 1.00 65.13  ? 926  GLN C CG  1 
ATOM   8422  C CD  . GLN C 1 926  ? 184.420 176.731 115.366 1.00 65.13  ? 926  GLN C CD  1 
ATOM   8423  O OE1 . GLN C 1 926  ? 184.575 176.805 116.584 1.00 65.13  ? 926  GLN C OE1 1 
ATOM   8424  N NE2 . GLN C 1 926  ? 183.992 175.627 114.766 1.00 65.13  ? 926  GLN C NE2 1 
ATOM   8425  N N   . PHE C 1 927  ? 183.038 181.950 115.957 1.00 58.04  ? 927  PHE C N   1 
ATOM   8426  C CA  . PHE C 1 927  ? 182.963 183.187 116.726 1.00 58.04  ? 927  PHE C CA  1 
ATOM   8427  C C   . PHE C 1 927  ? 181.687 183.241 117.551 1.00 58.04  ? 927  PHE C C   1 
ATOM   8428  O O   . PHE C 1 927  ? 181.712 183.659 118.713 1.00 58.04  ? 927  PHE C O   1 
ATOM   8429  C CB  . PHE C 1 927  ? 183.049 184.393 115.789 1.00 58.04  ? 927  PHE C CB  1 
ATOM   8430  C CG  . PHE C 1 927  ? 183.025 185.723 116.498 1.00 58.04  ? 927  PHE C CG  1 
ATOM   8431  C CD1 . PHE C 1 927  ? 184.203 186.335 116.889 1.00 58.04  ? 927  PHE C CD1 1 
ATOM   8432  C CD2 . PHE C 1 927  ? 181.826 186.365 116.763 1.00 58.04  ? 927  PHE C CD2 1 
ATOM   8433  C CE1 . PHE C 1 927  ? 184.184 187.556 117.536 1.00 58.04  ? 927  PHE C CE1 1 
ATOM   8434  C CE2 . PHE C 1 927  ? 181.801 187.585 117.409 1.00 58.04  ? 927  PHE C CE2 1 
ATOM   8435  C CZ  . PHE C 1 927  ? 182.982 188.182 117.794 1.00 58.04  ? 927  PHE C CZ  1 
ATOM   8436  N N   . ASN C 1 928  ? 180.560 182.825 116.968 1.00 59.04  ? 928  ASN C N   1 
ATOM   8437  C CA  . ASN C 1 928  ? 179.303 182.831 117.711 1.00 59.04  ? 928  ASN C CA  1 
ATOM   8438  C C   . ASN C 1 928  ? 179.381 181.915 118.928 1.00 59.04  ? 928  ASN C C   1 
ATOM   8439  O O   . ASN C 1 928  ? 179.012 182.310 120.044 1.00 59.04  ? 928  ASN C O   1 
ATOM   8440  C CB  . ASN C 1 928  ? 178.150 182.420 116.795 1.00 59.04  ? 928  ASN C CB  1 
ATOM   8441  C CG  . ASN C 1 928  ? 177.854 183.459 115.731 1.00 59.04  ? 928  ASN C CG  1 
ATOM   8442  O OD1 . ASN C 1 928  ? 178.666 184.346 115.470 1.00 59.04  ? 928  ASN C OD1 1 
ATOM   8443  N ND2 . ASN C 1 928  ? 176.684 183.354 115.111 1.00 59.04  ? 928  ASN C ND2 1 
ATOM   8444  N N   . SER C 1 929  ? 179.870 180.687 118.732 1.00 57.38  ? 929  SER C N   1 
ATOM   8445  C CA  . SER C 1 929  ? 179.970 179.750 119.849 1.00 57.38  ? 929  SER C CA  1 
ATOM   8446  C C   . SER C 1 929  ? 180.929 180.261 120.920 1.00 57.38  ? 929  SER C C   1 
ATOM   8447  O O   . SER C 1 929  ? 180.635 180.178 122.122 1.00 57.38  ? 929  SER C O   1 
ATOM   8448  C CB  . SER C 1 929  ? 180.413 178.378 119.341 1.00 57.38  ? 929  SER C CB  1 
ATOM   8449  O OG  . SER C 1 929  ? 179.501 177.872 118.382 1.00 57.38  ? 929  SER C OG  1 
ATOM   8450  N N   . ALA C 1 930  ? 182.079 180.801 120.503 1.00 54.66  ? 930  ALA C N   1 
ATOM   8451  C CA  . ALA C 1 930  ? 183.054 181.301 121.464 1.00 54.66  ? 930  ALA C CA  1 
ATOM   8452  C C   . ALA C 1 930  ? 182.499 182.480 122.251 1.00 54.66  ? 930  ALA C C   1 
ATOM   8453  O O   . ALA C 1 930  ? 182.707 182.575 123.464 1.00 54.66  ? 930  ALA C O   1 
ATOM   8454  C CB  . ALA C 1 930  ? 184.345 181.694 120.746 1.00 54.66  ? 930  ALA C CB  1 
ATOM   8455  N N   . ILE C 1 931  ? 181.780 183.383 121.580 1.00 54.53  ? 931  ILE C N   1 
ATOM   8456  C CA  . ILE C 1 931  ? 181.215 184.538 122.268 1.00 54.53  ? 931  ILE C CA  1 
ATOM   8457  C C   . ILE C 1 931  ? 180.143 184.097 123.256 1.00 54.53  ? 931  ILE C C   1 
ATOM   8458  O O   . ILE C 1 931  ? 180.060 184.620 124.374 1.00 54.53  ? 931  ILE C O   1 
ATOM   8459  C CB  . ILE C 1 931  ? 180.679 185.556 121.242 1.00 54.53  ? 931  ILE C CB  1 
ATOM   8460  C CG1 . ILE C 1 931  ? 181.692 186.685 121.033 1.00 54.53  ? 931  ILE C CG1 1 
ATOM   8461  C CG2 . ILE C 1 931  ? 179.334 186.126 121.674 1.00 54.53  ? 931  ILE C CG2 1 
ATOM   8462  C CD1 . ILE C 1 931  ? 183.089 186.210 120.692 1.00 54.53  ? 931  ILE C CD1 1 
ATOM   8463  N N   . GLY C 1 932  ? 179.323 183.114 122.875 1.00 51.93  ? 932  GLY C N   1 
ATOM   8464  C CA  . GLY C 1 932  ? 178.334 182.597 123.809 1.00 51.93  ? 932  GLY C CA  1 
ATOM   8465  C C   . GLY C 1 932  ? 178.971 181.998 125.049 1.00 51.93  ? 932  GLY C C   1 
ATOM   8466  O O   . GLY C 1 932  ? 178.557 182.281 126.180 1.00 51.93  ? 932  GLY C O   1 
ATOM   8467  N N   . LYS C 1 933  ? 180.000 181.168 124.853 1.00 53.24  ? 933  LYS C N   1 
ATOM   8468  C CA  . LYS C 1 933  ? 180.662 180.543 125.995 1.00 53.24  ? 933  LYS C CA  1 
ATOM   8469  C C   . LYS C 1 933  ? 181.362 181.576 126.872 1.00 53.24  ? 933  LYS C C   1 
ATOM   8470  O O   . LYS C 1 933  ? 181.339 181.469 128.105 1.00 53.24  ? 933  LYS C O   1 
ATOM   8471  C CB  . LYS C 1 933  ? 181.648 179.480 125.513 1.00 53.24  ? 933  LYS C CB  1 
ATOM   8472  C CG  . LYS C 1 933  ? 180.974 178.240 124.953 1.00 53.24  ? 933  LYS C CG  1 
ATOM   8473  C CD  . LYS C 1 933  ? 181.980 177.150 124.638 1.00 53.24  ? 933  LYS C CD  1 
ATOM   8474  C CE  . LYS C 1 933  ? 181.279 175.864 124.235 1.00 53.24  ? 933  LYS C CE  1 
ATOM   8475  N NZ  . LYS C 1 933  ? 180.336 176.080 123.103 1.00 53.24  ? 933  LYS C NZ  1 
ATOM   8476  N N   . ILE C 1 934  ? 181.981 182.588 126.259 1.00 50.95  ? 934  ILE C N   1 
ATOM   8477  C CA  . ILE C 1 934  ? 182.650 183.628 127.034 1.00 50.95  ? 934  ILE C CA  1 
ATOM   8478  C C   . ILE C 1 934  ? 181.638 184.424 127.847 1.00 50.95  ? 934  ILE C C   1 
ATOM   8479  O O   . ILE C 1 934  ? 181.882 184.750 129.014 1.00 50.95  ? 934  ILE C O   1 
ATOM   8480  C CB  . ILE C 1 934  ? 183.478 184.536 126.106 1.00 50.95  ? 934  ILE C CB  1 
ATOM   8481  C CG1 . ILE C 1 934  ? 184.686 183.776 125.555 1.00 50.95  ? 934  ILE C CG1 1 
ATOM   8482  C CG2 . ILE C 1 934  ? 183.933 185.786 126.843 1.00 50.95  ? 934  ILE C CG2 1 
ATOM   8483  C CD1 . ILE C 1 934  ? 185.411 184.509 124.450 1.00 50.95  ? 934  ILE C CD1 1 
ATOM   8484  N N   . GLN C 1 935  ? 180.487 184.746 127.250 1.00 52.99  ? 935  GLN C N   1 
ATOM   8485  C CA  . GLN C 1 935  ? 179.454 185.466 127.988 1.00 52.99  ? 935  GLN C CA  1 
ATOM   8486  C C   . GLN C 1 935  ? 178.944 184.642 129.163 1.00 52.99  ? 935  GLN C C   1 
ATOM   8487  O O   . GLN C 1 935  ? 178.761 185.169 130.269 1.00 52.99  ? 935  GLN C O   1 
ATOM   8488  C CB  . GLN C 1 935  ? 178.304 185.836 127.052 1.00 52.99  ? 935  GLN C CB  1 
ATOM   8489  C CG  . GLN C 1 935  ? 177.173 186.592 127.728 1.00 52.99  ? 935  GLN C CG  1 
ATOM   8490  C CD  . GLN C 1 935  ? 176.023 186.879 126.785 1.00 52.99  ? 935  GLN C CD  1 
ATOM   8491  O OE1 . GLN C 1 935  ? 176.033 186.457 125.629 1.00 52.99  ? 935  GLN C OE1 1 
ATOM   8492  N NE2 . GLN C 1 935  ? 175.022 187.602 127.275 1.00 52.99  ? 935  GLN C NE2 1 
ATOM   8493  N N   . ASP C 1 936  ? 178.716 183.344 128.945 1.00 49.10  ? 936  ASP C N   1 
ATOM   8494  C CA  . ASP C 1 936  ? 178.269 182.479 130.034 1.00 49.10  ? 936  ASP C CA  1 
ATOM   8495  C C   . ASP C 1 936  ? 179.294 182.441 131.162 1.00 49.10  ? 936  ASP C C   1 
ATOM   8496  O O   . ASP C 1 936  ? 178.944 182.567 132.344 1.00 49.10  ? 936  ASP C O   1 
ATOM   8497  C CB  . ASP C 1 936  ? 177.995 181.070 129.508 1.00 49.10  ? 936  ASP C CB  1 
ATOM   8498  C CG  . ASP C 1 936  ? 176.874 181.035 128.490 1.00 49.10  ? 936  ASP C CG  1 
ATOM   8499  O OD1 . ASP C 1 936  ? 175.970 181.893 128.570 1.00 49.10  ? 936  ASP C OD1 1 
ATOM   8500  O OD2 . ASP C 1 936  ? 176.897 180.150 127.609 1.00 49.10  ? 936  ASP C OD2 1 
ATOM   8501  N N   . SER C 1 937  ? 180.572 182.268 130.812 1.00 45.77  ? 937  SER C N   1 
ATOM   8502  C CA  . SER C 1 937  ? 181.617 182.198 131.829 1.00 45.77  ? 937  SER C CA  1 
ATOM   8503  C C   . SER C 1 937  ? 181.730 183.507 132.600 1.00 45.77  ? 937  SER C C   1 
ATOM   8504  O O   . SER C 1 937  ? 181.878 183.501 133.828 1.00 45.77  ? 937  SER C O   1 
ATOM   8505  C CB  . SER C 1 937  ? 182.955 181.838 131.183 1.00 45.77  ? 937  SER C CB  1 
ATOM   8506  O OG  . SER C 1 937  ? 182.889 180.576 130.544 1.00 45.77  ? 937  SER C OG  1 
ATOM   8507  N N   . LEU C 1 938  ? 181.658 184.641 131.898 1.00 45.14  ? 938  LEU C N   1 
ATOM   8508  C CA  . LEU C 1 938  ? 181.753 185.933 132.570 1.00 45.14  ? 938  LEU C CA  1 
ATOM   8509  C C   . LEU C 1 938  ? 180.575 186.155 133.509 1.00 45.14  ? 938  LEU C C   1 
ATOM   8510  O O   . LEU C 1 938  ? 180.752 186.644 134.632 1.00 45.14  ? 938  LEU C O   1 
ATOM   8511  C CB  . LEU C 1 938  ? 181.838 187.059 131.540 1.00 45.14  ? 938  LEU C CB  1 
ATOM   8512  C CG  . LEU C 1 938  ? 183.142 187.162 130.745 1.00 45.14  ? 938  LEU C CG  1 
ATOM   8513  C CD1 . LEU C 1 938  ? 183.072 188.307 129.748 1.00 45.14  ? 938  LEU C CD1 1 
ATOM   8514  C CD2 . LEU C 1 938  ? 184.328 187.332 131.680 1.00 45.14  ? 938  LEU C CD2 1 
ATOM   8515  N N   . SER C 1 939  ? 179.363 185.799 133.072 1.00 45.97  ? 939  SER C N   1 
ATOM   8516  C CA  . SER C 1 939  ? 178.198 185.956 133.937 1.00 45.97  ? 939  SER C CA  1 
ATOM   8517  C C   . SER C 1 939  ? 178.308 185.077 135.177 1.00 45.97  ? 939  SER C C   1 
ATOM   8518  O O   . SER C 1 939  ? 178.010 185.524 136.293 1.00 45.97  ? 939  SER C O   1 
ATOM   8519  C CB  . SER C 1 939  ? 176.921 185.635 133.161 1.00 45.97  ? 939  SER C CB  1 
ATOM   8520  O OG  . SER C 1 939  ? 176.756 186.517 132.065 1.00 45.97  ? 939  SER C OG  1 
ATOM   8521  N N   . SER C 1 940  ? 178.739 183.824 135.003 1.00 43.95  ? 940  SER C N   1 
ATOM   8522  C CA  . SER C 1 940  ? 178.889 182.934 136.151 1.00 43.95  ? 940  SER C CA  1 
ATOM   8523  C C   . SER C 1 940  ? 179.946 183.452 137.118 1.00 43.95  ? 940  SER C C   1 
ATOM   8524  O O   . SER C 1 940  ? 179.749 183.425 138.341 1.00 43.95  ? 940  SER C O   1 
ATOM   8525  C CB  . SER C 1 940  ? 179.238 181.522 135.679 1.00 43.95  ? 940  SER C CB  1 
ATOM   8526  O OG  . SER C 1 940  ? 178.216 180.995 134.852 1.00 43.95  ? 940  SER C OG  1 
ATOM   8527  N N   . THR C 1 941  ? 181.075 183.932 136.588 1.00 42.54  ? 941  THR C N   1 
ATOM   8528  C CA  . THR C 1 941  ? 182.126 184.471 137.444 1.00 42.54  ? 941  THR C CA  1 
ATOM   8529  C C   . THR C 1 941  ? 181.641 185.698 138.204 1.00 42.54  ? 941  THR C C   1 
ATOM   8530  O O   . THR C 1 941  ? 181.926 185.848 139.398 1.00 42.54  ? 941  THR C O   1 
ATOM   8531  C CB  . THR C 1 941  ? 183.361 184.810 136.609 1.00 42.54  ? 941  THR C CB  1 
ATOM   8532  O OG1 . THR C 1 941  ? 183.823 183.633 135.935 1.00 42.54  ? 941  THR C OG1 1 
ATOM   8533  C CG2 . THR C 1 941  ? 184.476 185.349 137.493 1.00 42.54  ? 941  THR C CG2 1 
ATOM   8534  N N   . ALA C 1 942  ? 180.895 186.580 137.535 1.00 42.94  ? 942  ALA C N   1 
ATOM   8535  C CA  . ALA C 1 942  ? 180.384 187.771 138.205 1.00 42.94  ? 942  ALA C CA  1 
ATOM   8536  C C   . ALA C 1 942  ? 179.396 187.406 139.305 1.00 42.94  ? 942  ALA C C   1 
ATOM   8537  O O   . ALA C 1 942  ? 179.428 187.987 140.397 1.00 42.94  ? 942  ALA C O   1 
ATOM   8538  C CB  . ALA C 1 942  ? 179.735 188.709 137.188 1.00 42.94  ? 942  ALA C CB  1 
ATOM   8539  N N   . SER C 1 943  ? 178.513 186.438 139.041 1.00 44.42  ? 943  SER C N   1 
ATOM   8540  C CA  . SER C 1 943  ? 177.558 186.017 140.062 1.00 44.42  ? 943  SER C CA  1 
ATOM   8541  C C   . SER C 1 943  ? 178.268 185.407 141.266 1.00 44.42  ? 943  SER C C   1 
ATOM   8542  O O   . SER C 1 943  ? 177.936 185.719 142.419 1.00 44.42  ? 943  SER C O   1 
ATOM   8543  C CB  . SER C 1 943  ? 176.559 185.024 139.468 1.00 44.42  ? 943  SER C CB  1 
ATOM   8544  O OG  . SER C 1 943  ? 175.829 185.610 138.405 1.00 44.42  ? 943  SER C OG  1 
ATOM   8545  N N   . ALA C 1 944  ? 179.250 184.536 141.018 1.00 42.60  ? 944  ALA C N   1 
ATOM   8546  C CA  . ALA C 1 944  ? 179.981 183.921 142.121 1.00 42.60  ? 944  ALA C CA  1 
ATOM   8547  C C   . ALA C 1 944  ? 180.760 184.962 142.916 1.00 42.60  ? 944  ALA C C   1 
ATOM   8548  O O   . ALA C 1 944  ? 180.820 184.895 144.150 1.00 42.60  ? 944  ALA C O   1 
ATOM   8549  C CB  . ALA C 1 944  ? 180.916 182.835 141.590 1.00 42.60  ? 944  ALA C CB  1 
ATOM   8550  N N   . LEU C 1 945  ? 181.352 185.940 142.226 1.00 42.72  ? 945  LEU C N   1 
ATOM   8551  C CA  . LEU C 1 945  ? 182.086 186.995 142.915 1.00 42.72  ? 945  LEU C CA  1 
ATOM   8552  C C   . LEU C 1 945  ? 181.156 187.847 143.769 1.00 42.72  ? 945  LEU C C   1 
ATOM   8553  O O   . LEU C 1 945  ? 181.508 188.221 144.893 1.00 42.72  ? 945  LEU C O   1 
ATOM   8554  C CB  . LEU C 1 945  ? 182.830 187.860 141.898 1.00 42.72  ? 945  LEU C CB  1 
ATOM   8555  C CG  . LEU C 1 945  ? 183.744 188.952 142.452 1.00 42.72  ? 945  LEU C CG  1 
ATOM   8556  C CD1 . LEU C 1 945  ? 184.831 188.348 143.325 1.00 42.72  ? 945  LEU C CD1 1 
ATOM   8557  C CD2 . LEU C 1 945  ? 184.352 189.755 141.316 1.00 42.72  ? 945  LEU C CD2 1 
ATOM   8558  N N   . GLY C 1 946  ? 179.964 188.160 143.256 1.00 43.82  ? 946  GLY C N   1 
ATOM   8559  C CA  . GLY C 1 946  ? 179.004 188.909 144.051 1.00 43.82  ? 946  GLY C CA  1 
ATOM   8560  C C   . GLY C 1 946  ? 178.553 188.150 145.285 1.00 43.82  ? 946  GLY C C   1 
ATOM   8561  O O   . GLY C 1 946  ? 178.447 188.721 146.375 1.00 43.82  ? 946  GLY C O   1 
ATOM   8562  N N   . LYS C 1 947  ? 178.284 186.850 145.131 1.00 42.52  ? 947  LYS C N   1 
ATOM   8563  C CA  . LYS C 1 947  ? 177.897 186.042 146.285 1.00 42.52  ? 947  LYS C CA  1 
ATOM   8564  C C   . LYS C 1 947  ? 179.017 185.984 147.319 1.00 42.52  ? 947  LYS C C   1 
ATOM   8565  O O   . LYS C 1 947  ? 178.768 186.107 148.526 1.00 42.52  ? 947  LYS C O   1 
ATOM   8566  C CB  . LYS C 1 947  ? 177.504 184.636 145.835 1.00 42.52  ? 947  LYS C CB  1 
ATOM   8567  C CG  . LYS C 1 947  ? 176.258 184.590 144.967 1.00 42.52  ? 947  LYS C CG  1 
ATOM   8568  C CD  . LYS C 1 947  ? 175.898 183.163 144.590 1.00 42.52  ? 947  LYS C CD  1 
ATOM   8569  C CE  . LYS C 1 947  ? 175.620 182.322 145.824 1.00 42.52  ? 947  LYS C CE  1 
ATOM   8570  N NZ  . LYS C 1 947  ? 174.501 182.878 146.633 1.00 42.52  ? 947  LYS C NZ  1 
ATOM   8571  N N   . LEU C 1 948  ? 180.260 185.807 146.863 1.00 42.73  ? 948  LEU C N   1 
ATOM   8572  C CA  . LEU C 1 948  ? 181.387 185.761 147.789 1.00 42.73  ? 948  LEU C CA  1 
ATOM   8573  C C   . LEU C 1 948  ? 181.575 187.097 148.497 1.00 42.73  ? 948  LEU C C   1 
ATOM   8574  O O   . LEU C 1 948  ? 181.890 187.136 149.692 1.00 42.73  ? 948  LEU C O   1 
ATOM   8575  C CB  . LEU C 1 948  ? 182.658 185.358 147.042 1.00 42.73  ? 948  LEU C CB  1 
ATOM   8576  C CG  . LEU C 1 948  ? 183.936 185.212 147.867 1.00 42.73  ? 948  LEU C CG  1 
ATOM   8577  C CD1 . LEU C 1 948  ? 183.713 184.282 149.044 1.00 42.73  ? 948  LEU C CD1 1 
ATOM   8578  C CD2 . LEU C 1 948  ? 185.068 184.703 146.993 1.00 42.73  ? 948  LEU C CD2 1 
ATOM   8579  N N   . GLN C 1 949  ? 181.378 188.205 147.778 1.00 46.24  ? 949  GLN C N   1 
ATOM   8580  C CA  . GLN C 1 949  ? 181.488 189.520 148.399 1.00 46.24  ? 949  GLN C CA  1 
ATOM   8581  C C   . GLN C 1 949  ? 180.407 189.725 149.453 1.00 46.24  ? 949  GLN C C   1 
ATOM   8582  O O   . GLN C 1 949  ? 180.678 190.273 150.529 1.00 46.24  ? 949  GLN C O   1 
ATOM   8583  C CB  . GLN C 1 949  ? 181.414 190.608 147.327 1.00 46.24  ? 949  GLN C CB  1 
ATOM   8584  C CG  . GLN C 1 949  ? 181.482 192.025 147.864 1.00 46.24  ? 949  GLN C CG  1 
ATOM   8585  C CD  . GLN C 1 949  ? 181.441 193.063 146.761 1.00 46.24  ? 949  GLN C CD  1 
ATOM   8586  O OE1 . GLN C 1 949  ? 181.746 192.770 145.606 1.00 46.24  ? 949  GLN C OE1 1 
ATOM   8587  N NE2 . GLN C 1 949  ? 181.056 194.285 147.112 1.00 46.24  ? 949  GLN C NE2 1 
ATOM   8588  N N   . ASP C 1 950  ? 179.177 189.291 149.163 1.00 46.70  ? 950  ASP C N   1 
ATOM   8589  C CA  . ASP C 1 950  ? 178.113 189.379 150.159 1.00 46.70  ? 950  ASP C CA  1 
ATOM   8590  C C   . ASP C 1 950  ? 178.444 188.548 151.393 1.00 46.70  ? 950  ASP C C   1 
ATOM   8591  O O   . ASP C 1 950  ? 178.218 188.988 152.529 1.00 46.70  ? 950  ASP C O   1 
ATOM   8592  C CB  . ASP C 1 950  ? 176.784 188.929 149.551 1.00 46.70  ? 950  ASP C CB  1 
ATOM   8593  C CG  . ASP C 1 950  ? 176.317 189.839 148.433 1.00 46.70  ? 950  ASP C CG  1 
ATOM   8594  O OD1 . ASP C 1 950  ? 176.662 191.039 148.457 1.00 46.70  ? 950  ASP C OD1 1 
ATOM   8595  O OD2 . ASP C 1 950  ? 175.602 189.355 147.530 1.00 46.70  ? 950  ASP C OD2 1 
ATOM   8596  N N   . VAL C 1 951  ? 178.986 187.344 151.189 1.00 44.90  ? 951  VAL C N   1 
ATOM   8597  C CA  . VAL C 1 951  ? 179.357 186.493 152.318 1.00 44.90  ? 951  VAL C CA  1 
ATOM   8598  C C   . VAL C 1 951  ? 180.443 187.156 153.158 1.00 44.90  ? 951  VAL C C   1 
ATOM   8599  O O   . VAL C 1 951  ? 180.384 187.151 154.395 1.00 44.90  ? 951  VAL C O   1 
ATOM   8600  C CB  . VAL C 1 951  ? 179.794 185.104 151.814 1.00 44.90  ? 951  VAL C CB  1 
ATOM   8601  C CG1 . VAL C 1 951  ? 180.421 184.298 152.939 1.00 44.90  ? 951  VAL C CG1 1 
ATOM   8602  C CG2 . VAL C 1 951  ? 178.608 184.358 151.227 1.00 44.90  ? 951  VAL C CG2 1 
ATOM   8603  N N   . VAL C 1 952  ? 181.445 187.745 152.502 1.00 42.60  ? 952  VAL C N   1 
ATOM   8604  C CA  . VAL C 1 952  ? 182.532 188.394 153.231 1.00 42.60  ? 952  VAL C CA  1 
ATOM   8605  C C   . VAL C 1 952  ? 182.015 189.598 154.011 1.00 42.60  ? 952  VAL C C   1 
ATOM   8606  O O   . VAL C 1 952  ? 182.423 189.834 155.154 1.00 42.60  ? 952  VAL C O   1 
ATOM   8607  C CB  . VAL C 1 952  ? 183.666 188.783 152.265 1.00 42.60  ? 952  VAL C CB  1 
ATOM   8608  C CG1 . VAL C 1 952  ? 184.696 189.649 152.972 1.00 42.60  ? 952  VAL C CG1 1 
ATOM   8609  C CG2 . VAL C 1 952  ? 184.328 187.538 151.700 1.00 42.60  ? 952  VAL C CG2 1 
ATOM   8610  N N   . ASN C 1 953  ? 181.102 190.371 153.416 1.00 46.45  ? 953  ASN C N   1 
ATOM   8611  C CA  . ASN C 1 953  ? 180.542 191.521 154.122 1.00 46.45  ? 953  ASN C CA  1 
ATOM   8612  C C   . ASN C 1 953  ? 179.732 191.084 155.337 1.00 46.45  ? 953  ASN C C   1 
ATOM   8613  O O   . ASN C 1 953  ? 179.822 191.698 156.410 1.00 46.45  ? 953  ASN C O   1 
ATOM   8614  C CB  . ASN C 1 953  ? 179.681 192.352 153.172 1.00 46.45  ? 953  ASN C CB  1 
ATOM   8615  C CG  . ASN C 1 953  ? 180.493 193.012 152.077 1.00 46.45  ? 953  ASN C CG  1 
ATOM   8616  O OD1 . ASN C 1 953  ? 181.644 193.392 152.286 1.00 46.45  ? 953  ASN C OD1 1 
ATOM   8617  N ND2 . ASN C 1 953  ? 179.895 193.152 150.899 1.00 46.45  ? 953  ASN C ND2 1 
ATOM   8618  N N   . GLN C 1 954  ? 178.927 190.028 155.186 1.00 45.88  ? 954  GLN C N   1 
ATOM   8619  C CA  . GLN C 1 954  ? 178.170 189.510 156.321 1.00 45.88  ? 954  GLN C CA  1 
ATOM   8620  C C   . GLN C 1 954  ? 179.100 189.036 157.431 1.00 45.88  ? 954  GLN C C   1 
ATOM   8621  O O   . GLN C 1 954  ? 178.861 189.310 158.615 1.00 45.88  ? 954  GLN C O   1 
ATOM   8622  C CB  . GLN C 1 954  ? 177.253 188.375 155.864 1.00 45.88  ? 954  GLN C CB  1 
ATOM   8623  C CG  . GLN C 1 954  ? 176.447 187.738 156.982 1.00 45.88  ? 954  GLN C CG  1 
ATOM   8624  C CD  . GLN C 1 954  ? 175.564 186.608 156.492 1.00 45.88  ? 954  GLN C CD  1 
ATOM   8625  O OE1 . GLN C 1 954  ? 174.911 185.927 157.282 1.00 45.88  ? 954  GLN C OE1 1 
ATOM   8626  N NE2 . GLN C 1 954  ? 175.538 186.405 155.180 1.00 45.88  ? 954  GLN C NE2 1 
ATOM   8627  N N   . ASN C 1 955  ? 180.174 188.329 157.066 1.00 44.14  ? 955  ASN C N   1 
ATOM   8628  C CA  . ASN C 1 955  ? 181.132 187.870 158.066 1.00 44.14  ? 955  ASN C CA  1 
ATOM   8629  C C   . ASN C 1 955  ? 181.807 189.042 158.767 1.00 44.14  ? 955  ASN C C   1 
ATOM   8630  O O   . ASN C 1 955  ? 182.032 189.000 159.981 1.00 44.14  ? 955  ASN C O   1 
ATOM   8631  C CB  . ASN C 1 955  ? 182.174 186.958 157.419 1.00 44.14  ? 955  ASN C CB  1 
ATOM   8632  C CG  . ASN C 1 955  ? 181.623 185.586 157.089 1.00 44.14  ? 955  ASN C CG  1 
ATOM   8633  O OD1 . ASN C 1 955  ? 181.826 184.628 157.834 1.00 44.14  ? 955  ASN C OD1 1 
ATOM   8634  N ND2 . ASN C 1 955  ? 180.917 185.487 155.972 1.00 44.14  ? 955  ASN C ND2 1 
ATOM   8635  N N   . ALA C 1 956  ? 182.126 190.104 158.024 1.00 44.30  ? 956  ALA C N   1 
ATOM   8636  C CA  . ALA C 1 956  ? 182.771 191.264 158.635 1.00 44.30  ? 956  ALA C CA  1 
ATOM   8637  C C   . ALA C 1 956  ? 181.836 191.971 159.610 1.00 44.30  ? 956  ALA C C   1 
ATOM   8638  O O   . ALA C 1 956  ? 182.259 192.387 160.697 1.00 44.30  ? 956  ALA C O   1 
ATOM   8639  C CB  . ALA C 1 956  ? 183.251 192.229 157.552 1.00 44.30  ? 956  ALA C CB  1 
ATOM   8640  N N   . GLN C 1 957  ? 180.561 192.117 159.240 1.00 46.92  ? 957  GLN C N   1 
ATOM   8641  C CA  . GLN C 1 957  ? 179.598 192.718 160.160 1.00 46.92  ? 957  GLN C CA  1 
ATOM   8642  C C   . GLN C 1 957  ? 179.433 191.867 161.415 1.00 46.92  ? 957  GLN C C   1 
ATOM   8643  O O   . GLN C 1 957  ? 179.387 192.395 162.537 1.00 46.92  ? 957  GLN C O   1 
ATOM   8644  C CB  . GLN C 1 957  ? 178.252 192.913 159.464 1.00 46.92  ? 957  GLN C CB  1 
ATOM   8645  C CG  . GLN C 1 957  ? 178.286 193.893 158.305 1.00 46.92  ? 957  GLN C CG  1 
ATOM   8646  C CD  . GLN C 1 957  ? 176.923 194.092 157.675 1.00 46.92  ? 957  GLN C CD  1 
ATOM   8647  O OE1 . GLN C 1 957  ? 175.928 193.526 158.129 1.00 46.92  ? 957  GLN C OE1 1 
ATOM   8648  N NE2 . GLN C 1 957  ? 176.869 194.902 156.624 1.00 46.92  ? 957  GLN C NE2 1 
ATOM   8649  N N   . ALA C 1 958  ? 179.341 190.545 161.243 1.00 43.69  ? 958  ALA C N   1 
ATOM   8650  C CA  . ALA C 1 958  ? 179.237 189.657 162.395 1.00 43.69  ? 958  ALA C CA  1 
ATOM   8651  C C   . ALA C 1 958  ? 180.470 189.762 163.283 1.00 43.69  ? 958  ALA C C   1 
ATOM   8652  O O   . ALA C 1 958  ? 180.363 189.715 164.512 1.00 43.69  ? 958  ALA C O   1 
ATOM   8653  C CB  . ALA C 1 958  ? 179.025 188.217 161.932 1.00 43.69  ? 958  ALA C CB  1 
ATOM   8654  N N   . LEU C 1 959  ? 181.650 189.924 162.678 1.00 42.83  ? 959  LEU C N   1 
ATOM   8655  C CA  . LEU C 1 959  ? 182.873 190.049 163.464 1.00 42.83  ? 959  LEU C CA  1 
ATOM   8656  C C   . LEU C 1 959  ? 182.904 191.358 164.242 1.00 42.83  ? 959  LEU C C   1 
ATOM   8657  O O   . LEU C 1 959  ? 183.356 191.390 165.392 1.00 42.83  ? 959  LEU C O   1 
ATOM   8658  C CB  . LEU C 1 959  ? 184.096 189.935 162.555 1.00 42.83  ? 959  LEU C CB  1 
ATOM   8659  C CG  . LEU C 1 959  ? 184.426 188.522 162.074 1.00 42.83  ? 959  LEU C CG  1 
ATOM   8660  C CD1 . LEU C 1 959  ? 185.623 188.535 161.139 1.00 42.83  ? 959  LEU C CD1 1 
ATOM   8661  C CD2 . LEU C 1 959  ? 184.675 187.611 163.262 1.00 42.83  ? 959  LEU C CD2 1 
ATOM   8662  N N   . ASN C 1 960  ? 182.433 192.448 163.634 1.00 44.00  ? 960  ASN C N   1 
ATOM   8663  C CA  . ASN C 1 960  ? 182.356 193.715 164.358 1.00 44.00  ? 960  ASN C CA  1 
ATOM   8664  C C   . ASN C 1 960  ? 181.409 193.607 165.550 1.00 44.00  ? 960  ASN C C   1 
ATOM   8665  O O   . ASN C 1 960  ? 181.727 194.060 166.661 1.00 44.00  ? 960  ASN C O   1 
ATOM   8666  C CB  . ASN C 1 960  ? 181.914 194.835 163.415 1.00 44.00  ? 960  ASN C CB  1 
ATOM   8667  C CG  . ASN C 1 960  ? 182.961 195.166 162.372 1.00 44.00  ? 960  ASN C CG  1 
ATOM   8668  O OD1 . ASN C 1 960  ? 184.159 195.019 162.610 1.00 44.00  ? 960  ASN C OD1 1 
ATOM   8669  N ND2 . ASN C 1 960  ? 182.513 195.620 161.207 1.00 44.00  ? 960  ASN C ND2 1 
ATOM   8670  N N   . THR C 1 961  ? 180.235 193.006 165.334 1.00 42.81  ? 961  THR C N   1 
ATOM   8671  C CA  . THR C 1 961  ? 179.295 192.813 166.435 1.00 42.81  ? 961  THR C CA  1 
ATOM   8672  C C   . THR C 1 961  ? 179.897 191.933 167.527 1.00 42.81  ? 961  THR C C   1 
ATOM   8673  O O   . THR C 1 961  ? 179.720 192.199 168.725 1.00 42.81  ? 961  THR C O   1 
ATOM   8674  C CB  . THR C 1 961  ? 177.992 192.206 165.913 1.00 42.81  ? 961  THR C CB  1 
ATOM   8675  O OG1 . THR C 1 961  ? 177.463 193.033 164.869 1.00 42.81  ? 961  THR C OG1 1 
ATOM   8676  C CG2 . THR C 1 961  ? 176.966 192.098 167.031 1.00 42.81  ? 961  THR C CG2 1 
ATOM   8677  N N   . LEU C 1 962  ? 180.619 190.882 167.127 1.00 41.60  ? 962  LEU C N   1 
ATOM   8678  C CA  . LEU C 1 962  ? 181.270 190.005 168.092 1.00 41.60  ? 962  LEU C CA  1 
ATOM   8679  C C   . LEU C 1 962  ? 182.311 190.757 168.908 1.00 41.60  ? 962  LEU C C   1 
ATOM   8680  O O   . LEU C 1 962  ? 182.418 190.557 170.121 1.00 41.60  ? 962  LEU C O   1 
ATOM   8681  C CB  . LEU C 1 962  ? 181.910 188.821 167.365 1.00 41.60  ? 962  LEU C CB  1 
ATOM   8682  C CG  . LEU C 1 962  ? 182.842 187.918 168.173 1.00 41.60  ? 962  LEU C CG  1 
ATOM   8683  C CD1 . LEU C 1 962  ? 182.078 187.199 169.269 1.00 41.60  ? 962  LEU C CD1 1 
ATOM   8684  C CD2 . LEU C 1 962  ? 183.544 186.923 167.263 1.00 41.60  ? 962  LEU C CD2 1 
ATOM   8685  N N   . VAL C 1 963  ? 183.084 191.630 168.259 1.00 42.17  ? 963  VAL C N   1 
ATOM   8686  C CA  . VAL C 1 963  ? 184.098 192.401 168.974 1.00 42.17  ? 963  VAL C CA  1 
ATOM   8687  C C   . VAL C 1 963  ? 183.444 193.339 169.981 1.00 42.17  ? 963  VAL C C   1 
ATOM   8688  O O   . VAL C 1 963  ? 183.914 193.480 171.118 1.00 42.17  ? 963  VAL C O   1 
ATOM   8689  C CB  . VAL C 1 963  ? 184.988 193.166 167.976 1.00 42.17  ? 963  VAL C CB  1 
ATOM   8690  C CG1 . VAL C 1 963  ? 185.832 194.203 168.695 1.00 42.17  ? 963  VAL C CG1 1 
ATOM   8691  C CG2 . VAL C 1 963  ? 185.880 192.196 167.219 1.00 42.17  ? 963  VAL C CG2 1 
ATOM   8692  N N   . LYS C 1 964  ? 182.342 193.984 169.588 1.00 42.23  ? 964  LYS C N   1 
ATOM   8693  C CA  . LYS C 1 964  ? 181.649 194.878 170.515 1.00 42.23  ? 964  LYS C CA  1 
ATOM   8694  C C   . LYS C 1 964  ? 181.117 194.114 171.726 1.00 42.23  ? 964  LYS C C   1 
ATOM   8695  O O   . LYS C 1 964  ? 181.307 194.534 172.879 1.00 42.23  ? 964  LYS C O   1 
ATOM   8696  C CB  . LYS C 1 964  ? 180.516 195.608 169.794 1.00 42.23  ? 964  LYS C CB  1 
ATOM   8697  C CG  . LYS C 1 964  ? 180.986 196.625 168.770 1.00 42.23  ? 964  LYS C CG  1 
ATOM   8698  C CD  . LYS C 1 964  ? 179.816 197.398 168.185 1.00 42.23  ? 964  LYS C CD  1 
ATOM   8699  C CE  . LYS C 1 964  ? 180.287 198.438 167.183 1.00 42.23  ? 964  LYS C CE  1 
ATOM   8700  N NZ  . LYS C 1 964  ? 179.151 199.207 166.604 1.00 42.23  ? 964  LYS C NZ  1 
ATOM   8701  N N   . GLN C 1 965  ? 180.447 192.983 171.482 1.00 43.55  ? 965  GLN C N   1 
ATOM   8702  C CA  . GLN C 1 965  ? 179.904 192.201 172.590 1.00 43.55  ? 965  GLN C CA  1 
ATOM   8703  C C   . GLN C 1 965  ? 181.017 191.650 173.474 1.00 43.55  ? 965  GLN C C   1 
ATOM   8704  O O   . GLN C 1 965  ? 180.866 191.563 174.699 1.00 43.55  ? 965  GLN C O   1 
ATOM   8705  C CB  . GLN C 1 965  ? 179.027 191.071 172.053 1.00 43.55  ? 965  GLN C CB  1 
ATOM   8706  C CG  . GLN C 1 965  ? 178.352 190.242 173.134 1.00 43.55  ? 965  GLN C CG  1 
ATOM   8707  C CD  . GLN C 1 965  ? 177.354 189.252 172.571 1.00 43.55  ? 965  GLN C CD  1 
ATOM   8708  O OE1 . GLN C 1 965  ? 176.848 189.425 171.463 1.00 43.55  ? 965  GLN C OE1 1 
ATOM   8709  N NE2 . GLN C 1 965  ? 177.067 188.204 173.334 1.00 43.55  ? 965  GLN C NE2 1 
ATOM   8710  N N   . LEU C 1 966  ? 182.151 191.288 172.870 1.00 42.21  ? 966  LEU C N   1 
ATOM   8711  C CA  . LEU C 1 966  ? 183.289 190.793 173.636 1.00 42.21  ? 966  LEU C CA  1 
ATOM   8712  C C   . LEU C 1 966  ? 183.856 191.878 174.540 1.00 42.21  ? 966  LEU C C   1 
ATOM   8713  O O   . LEU C 1 966  ? 184.188 191.615 175.703 1.00 42.21  ? 966  LEU C O   1 
ATOM   8714  C CB  . LEU C 1 966  ? 184.359 190.273 172.677 1.00 42.21  ? 966  LEU C CB  1 
ATOM   8715  C CG  . LEU C 1 966  ? 185.524 189.472 173.252 1.00 42.21  ? 966  LEU C CG  1 
ATOM   8716  C CD1 . LEU C 1 966  ? 185.024 188.160 173.826 1.00 42.21  ? 966  LEU C CD1 1 
ATOM   8717  C CD2 . LEU C 1 966  ? 186.568 189.228 172.176 1.00 42.21  ? 966  LEU C CD2 1 
ATOM   8718  N N   . SER C 1 967  ? 183.978 193.103 174.021 1.00 42.68  ? 967  SER C N   1 
ATOM   8719  C CA  . SER C 1 967  ? 184.433 194.214 174.851 1.00 42.68  ? 967  SER C CA  1 
ATOM   8720  C C   . SER C 1 967  ? 183.478 194.456 176.013 1.00 42.68  ? 967  SER C C   1 
ATOM   8721  O O   . SER C 1 967  ? 183.914 194.678 177.151 1.00 42.68  ? 967  SER C O   1 
ATOM   8722  C CB  . SER C 1 967  ? 184.578 195.477 174.005 1.00 42.68  ? 967  SER C CB  1 
ATOM   8723  O OG  . SER C 1 967  ? 185.523 195.291 172.967 1.00 42.68  ? 967  SER C OG  1 
ATOM   8724  N N   . SER C 1 968  ? 182.170 194.410 175.746 1.00 41.18  ? 968  SER C N   1 
ATOM   8725  C CA  . SER C 1 968  ? 181.192 194.600 176.817 1.00 41.18  ? 968  SER C CA  1 
ATOM   8726  C C   . SER C 1 968  ? 181.334 193.526 177.893 1.00 41.18  ? 968  SER C C   1 
ATOM   8727  O O   . SER C 1 968  ? 181.347 193.827 179.097 1.00 41.18  ? 968  SER C O   1 
ATOM   8728  C CB  . SER C 1 968  ? 179.777 194.600 176.236 1.00 41.18  ? 968  SER C CB  1 
ATOM   8729  O OG  . SER C 1 968  ? 178.807 194.761 177.256 1.00 41.18  ? 968  SER C OG  1 
ATOM   8730  N N   . ASN C 1 969  ? 181.448 192.263 177.474 1.00 40.90  ? 969  ASN C N   1 
ATOM   8731  C CA  . ASN C 1 969  ? 181.561 191.168 178.434 1.00 40.90  ? 969  ASN C CA  1 
ATOM   8732  C C   . ASN C 1 969  ? 182.844 191.273 179.250 1.00 40.90  ? 969  ASN C C   1 
ATOM   8733  O O   . ASN C 1 969  ? 182.840 191.021 180.462 1.00 40.90  ? 969  ASN C O   1 
ATOM   8734  C CB  . ASN C 1 969  ? 181.494 189.825 177.707 1.00 40.90  ? 969  ASN C CB  1 
ATOM   8735  C CG  . ASN C 1 969  ? 180.138 189.568 177.080 1.00 40.90  ? 969  ASN C CG  1 
ATOM   8736  O OD1 . ASN C 1 969  ? 179.326 190.481 176.932 1.00 40.90  ? 969  ASN C OD1 1 
ATOM   8737  N ND2 . ASN C 1 969  ? 179.886 188.319 176.707 1.00 40.90  ? 969  ASN C ND2 1 
ATOM   8738  N N   . PHE C 1 970  ? 183.953 191.646 178.606 1.00 39.37  ? 970  PHE C N   1 
ATOM   8739  C CA  . PHE C 1 970  ? 185.210 191.777 179.336 1.00 39.37  ? 970  PHE C CA  1 
ATOM   8740  C C   . PHE C 1 970  ? 185.157 192.931 180.328 1.00 39.37  ? 970  PHE C C   1 
ATOM   8741  O O   . PHE C 1 970  ? 185.694 192.825 181.436 1.00 39.37  ? 970  PHE C O   1 
ATOM   8742  C CB  . PHE C 1 970  ? 186.375 191.949 178.364 1.00 39.37  ? 970  PHE C CB  1 
ATOM   8743  C CG  . PHE C 1 970  ? 187.003 190.653 177.944 1.00 39.37  ? 970  PHE C CG  1 
ATOM   8744  C CD1 . PHE C 1 970  ? 187.802 189.942 178.823 1.00 39.37  ? 970  PHE C CD1 1 
ATOM   8745  C CD2 . PHE C 1 970  ? 186.795 190.143 176.676 1.00 39.37  ? 970  PHE C CD2 1 
ATOM   8746  C CE1 . PHE C 1 970  ? 188.381 188.748 178.443 1.00 39.37  ? 970  PHE C CE1 1 
ATOM   8747  C CE2 . PHE C 1 970  ? 187.374 188.950 176.291 1.00 39.37  ? 970  PHE C CE2 1 
ATOM   8748  C CZ  . PHE C 1 970  ? 188.167 188.252 177.176 1.00 39.37  ? 970  PHE C CZ  1 
ATOM   8749  N N   . GLY C 1 971  ? 184.508 194.038 179.957 1.00 38.55  ? 971  GLY C N   1 
ATOM   8750  C CA  . GLY C 1 971  ? 184.328 195.120 180.912 1.00 38.55  ? 971  GLY C CA  1 
ATOM   8751  C C   . GLY C 1 971  ? 183.506 194.698 182.115 1.00 38.55  ? 971  GLY C C   1 
ATOM   8752  O O   . GLY C 1 971  ? 183.839 195.031 183.259 1.00 38.55  ? 971  GLY C O   1 
ATOM   8753  N N   . ALA C 1 972  ? 182.425 193.950 181.874 1.00 38.94  ? 972  ALA C N   1 
ATOM   8754  C CA  . ALA C 1 972  ? 181.615 193.451 182.983 1.00 38.94  ? 972  ALA C CA  1 
ATOM   8755  C C   . ALA C 1 972  ? 182.427 192.539 183.897 1.00 38.94  ? 972  ALA C C   1 
ATOM   8756  O O   . ALA C 1 972  ? 182.359 192.656 185.129 1.00 38.94  ? 972  ALA C O   1 
ATOM   8757  C CB  . ALA C 1 972  ? 180.386 192.718 182.446 1.00 38.94  ? 972  ALA C CB  1 
ATOM   8758  N N   . ILE C 1 973  ? 183.204 191.624 183.309 1.00 38.20  ? 973  ILE C N   1 
ATOM   8759  C CA  . ILE C 1 973  ? 184.012 190.707 184.110 1.00 38.20  ? 973  ILE C CA  1 
ATOM   8760  C C   . ILE C 1 973  ? 185.052 191.473 184.918 1.00 38.20  ? 973  ILE C C   1 
ATOM   8761  O O   . ILE C 1 973  ? 185.313 191.152 186.085 1.00 38.20  ? 973  ILE C O   1 
ATOM   8762  C CB  . ILE C 1 973  ? 184.662 189.641 183.210 1.00 38.20  ? 973  ILE C CB  1 
ATOM   8763  C CG1 . ILE C 1 973  ? 183.596 188.710 182.632 1.00 38.20  ? 973  ILE C CG1 1 
ATOM   8764  C CG2 . ILE C 1 973  ? 185.700 188.841 183.982 1.00 38.20  ? 973  ILE C CG2 1 
ATOM   8765  C CD1 . ILE C 1 973  ? 184.161 187.565 181.825 1.00 38.20  ? 973  ILE C CD1 1 
ATOM   8766  N N   . SER C 1 974  ? 185.654 192.504 184.319 1.00 38.81  ? 974  SER C N   1 
ATOM   8767  C CA  . SER C 1 974  ? 186.648 193.296 185.036 1.00 38.81  ? 974  SER C CA  1 
ATOM   8768  C C   . SER C 1 974  ? 186.022 194.031 186.214 1.00 38.81  ? 974  SER C C   1 
ATOM   8769  O O   . SER C 1 974  ? 186.611 194.092 187.301 1.00 38.81  ? 974  SER C O   1 
ATOM   8770  C CB  . SER C 1 974  ? 187.320 194.283 184.082 1.00 38.81  ? 974  SER C CB  1 
ATOM   8771  O OG  . SER C 1 974  ? 188.294 195.061 184.755 1.00 38.81  ? 974  SER C OG  1 
ATOM   8772  N N   . SER C 1 975  ? 184.826 194.593 186.020 1.00 39.91  ? 975  SER C N   1 
ATOM   8773  C CA  . SER C 1 975  ? 184.146 195.263 187.126 1.00 39.91  ? 975  SER C CA  1 
ATOM   8774  C C   . SER C 1 975  ? 183.828 194.283 188.251 1.00 39.91  ? 975  SER C C   1 
ATOM   8775  O O   . SER C 1 975  ? 184.025 194.594 189.436 1.00 39.91  ? 975  SER C O   1 
ATOM   8776  C CB  . SER C 1 975  ? 182.871 195.941 186.626 1.00 39.91  ? 975  SER C CB  1 
ATOM   8777  O OG  . SER C 1 975  ? 181.958 194.993 186.103 1.00 39.91  ? 975  SER C OG  1 
ATOM   8778  N N   . VAL C 1 976  ? 183.341 193.089 187.897 1.00 41.00  ? 976  VAL C N   1 
ATOM   8779  C CA  . VAL C 1 976  ? 183.037 192.082 188.911 1.00 41.00  ? 976  VAL C CA  1 
ATOM   8780  C C   . VAL C 1 976  ? 184.295 191.700 189.682 1.00 41.00  ? 976  VAL C C   1 
ATOM   8781  O O   . VAL C 1 976  ? 184.276 191.585 190.915 1.00 41.00  ? 976  VAL C O   1 
ATOM   8782  C CB  . VAL C 1 976  ? 182.374 190.851 188.264 1.00 41.00  ? 976  VAL C CB  1 
ATOM   8783  C CG1 . VAL C 1 976  ? 182.221 189.733 189.282 1.00 41.00  ? 976  VAL C CG1 1 
ATOM   8784  C CG2 . VAL C 1 976  ? 181.025 191.224 187.683 1.00 41.00  ? 976  VAL C CG2 1 
ATOM   8785  N N   . LEU C 1 977  ? 185.409 191.506 188.971 1.00 40.42  ? 977  LEU C N   1 
ATOM   8786  C CA  . LEU C 1 977  ? 186.653 191.125 189.635 1.00 40.42  ? 977  LEU C CA  1 
ATOM   8787  C C   . LEU C 1 977  ? 187.152 192.230 190.558 1.00 40.42  ? 977  LEU C C   1 
ATOM   8788  O O   . LEU C 1 977  ? 187.649 191.949 191.656 1.00 40.42  ? 977  LEU C O   1 
ATOM   8789  C CB  . LEU C 1 977  ? 187.717 190.772 188.596 1.00 40.42  ? 977  LEU C CB  1 
ATOM   8790  C CG  . LEU C 1 977  ? 187.506 189.468 187.825 1.00 40.42  ? 977  LEU C CG  1 
ATOM   8791  C CD1 . LEU C 1 977  ? 188.621 189.257 186.815 1.00 40.42  ? 977  LEU C CD1 1 
ATOM   8792  C CD2 . LEU C 1 977  ? 187.417 188.292 188.782 1.00 40.42  ? 977  LEU C CD2 1 
ATOM   8793  N N   . ASN C 1 978  ? 187.029 193.490 190.135 1.00 40.95  ? 978  ASN C N   1 
ATOM   8794  C CA  . ASN C 1 978  ? 187.445 194.595 190.994 1.00 40.95  ? 978  ASN C CA  1 
ATOM   8795  C C   . ASN C 1 978  ? 186.610 194.647 192.268 1.00 40.95  ? 978  ASN C C   1 
ATOM   8796  O O   . ASN C 1 978  ? 187.150 194.830 193.369 1.00 40.95  ? 978  ASN C O   1 
ATOM   8797  C CB  . ASN C 1 978  ? 187.350 195.918 190.234 1.00 40.95  ? 978  ASN C CB  1 
ATOM   8798  C CG  . ASN C 1 978  ? 188.384 196.032 189.133 1.00 40.95  ? 978  ASN C CG  1 
ATOM   8799  O OD1 . ASN C 1 978  ? 188.989 195.039 188.729 1.00 40.95  ? 978  ASN C OD1 1 
ATOM   8800  N ND2 . ASN C 1 978  ? 188.593 197.247 188.641 1.00 40.95  ? 978  ASN C ND2 1 
ATOM   8801  N N   . ASP C 1 979  ? 185.290 194.480 192.141 1.00 46.22  ? 979  ASP C N   1 
ATOM   8802  C CA  . ASP C 1 979  ? 184.440 194.468 193.329 1.00 46.22  ? 979  ASP C CA  1 
ATOM   8803  C C   . ASP C 1 979  ? 184.794 193.308 194.254 1.00 46.22  ? 979  ASP C C   1 
ATOM   8804  O O   . ASP C 1 979  ? 184.833 193.469 195.482 1.00 46.22  ? 979  ASP C O   1 
ATOM   8805  C CB  . ASP C 1 979  ? 182.968 194.405 192.924 1.00 46.22  ? 979  ASP C CB  1 
ATOM   8806  C CG  . ASP C 1 979  ? 182.433 195.746 192.463 1.00 46.22  ? 979  ASP C CG  1 
ATOM   8807  O OD1 . ASP C 1 979  ? 182.900 196.250 191.421 1.00 46.22  ? 979  ASP C OD1 1 
ATOM   8808  O OD2 . ASP C 1 979  ? 181.543 196.296 193.145 1.00 46.22  ? 979  ASP C OD2 1 
ATOM   8809  N N   . ILE C 1 980  ? 185.063 192.131 193.681 1.00 41.79  ? 980  ILE C N   1 
ATOM   8810  C CA  . ILE C 1 980  ? 185.419 190.970 194.493 1.00 41.79  ? 980  ILE C CA  1 
ATOM   8811  C C   . ILE C 1 980  ? 186.724 191.216 195.239 1.00 41.79  ? 980  ILE C C   1 
ATOM   8812  O O   . ILE C 1 980  ? 186.852 190.880 196.424 1.00 41.79  ? 980  ILE C O   1 
ATOM   8813  C CB  . ILE C 1 980  ? 185.494 189.707 193.614 1.00 41.79  ? 980  ILE C CB  1 
ATOM   8814  C CG1 . ILE C 1 980  ? 184.098 189.309 193.133 1.00 41.79  ? 980  ILE C CG1 1 
ATOM   8815  C CG2 . ILE C 1 980  ? 186.143 188.559 194.372 1.00 41.79  ? 980  ILE C CG2 1 
ATOM   8816  C CD1 . ILE C 1 980  ? 184.086 188.095 192.233 1.00 41.79  ? 980  ILE C CD1 1 
ATOM   8817  N N   . LEU C 1 981  ? 187.712 191.809 194.564 1.00 40.63  ? 981  LEU C N   1 
ATOM   8818  C CA  . LEU C 1 981  ? 188.987 192.091 195.217 1.00 40.63  ? 981  LEU C CA  1 
ATOM   8819  C C   . LEU C 1 981  ? 188.819 193.100 196.346 1.00 40.63  ? 981  LEU C C   1 
ATOM   8820  O O   . LEU C 1 981  ? 189.418 192.950 197.421 1.00 40.63  ? 981  LEU C O   1 
ATOM   8821  C CB  . LEU C 1 981  ? 190.004 192.596 194.193 1.00 40.63  ? 981  LEU C CB  1 
ATOM   8822  C CG  . LEU C 1 981  ? 190.505 191.578 193.168 1.00 40.63  ? 981  LEU C CG  1 
ATOM   8823  C CD1 . LEU C 1 981  ? 191.474 192.230 192.195 1.00 40.63  ? 981  LEU C CD1 1 
ATOM   8824  C CD2 . LEU C 1 981  ? 191.158 190.396 193.864 1.00 40.63  ? 981  LEU C CD2 1 
ATOM   8825  N N   . SER C 1 982  ? 188.009 194.140 196.121 1.00 41.68  ? 982  SER C N   1 
ATOM   8826  C CA  . SER C 1 982  ? 187.759 195.115 197.180 1.00 41.68  ? 982  SER C CA  1 
ATOM   8827  C C   . SER C 1 982  ? 187.102 194.459 198.389 1.00 41.68  ? 982  SER C C   1 
ATOM   8828  O O   . SER C 1 982  ? 187.498 194.710 199.537 1.00 41.68  ? 982  SER C O   1 
ATOM   8829  C CB  . SER C 1 982  ? 186.891 196.256 196.650 1.00 41.68  ? 982  SER C CB  1 
ATOM   8830  O OG  . SER C 1 982  ? 187.538 196.938 195.590 1.00 41.68  ? 982  SER C OG  1 
ATOM   8831  N N   . ARG C 1 983  ? 186.099 193.609 198.150 1.00 43.04  ? 983  ARG C N   1 
ATOM   8832  C CA  . ARG C 1 983  ? 185.436 192.923 199.255 1.00 43.04  ? 983  ARG C CA  1 
ATOM   8833  C C   . ARG C 1 983  ? 186.400 192.005 199.999 1.00 43.04  ? 983  ARG C C   1 
ATOM   8834  O O   . ARG C 1 983  ? 186.361 191.922 201.233 1.00 43.04  ? 983  ARG C O   1 
ATOM   8835  C CB  . ARG C 1 983  ? 184.232 192.137 198.738 1.00 43.04  ? 983  ARG C CB  1 
ATOM   8836  C CG  . ARG C 1 983  ? 183.097 193.010 198.229 1.00 43.04  ? 983  ARG C CG  1 
ATOM   8837  C CD  . ARG C 1 983  ? 181.960 192.173 197.668 1.00 43.04  ? 983  ARG C CD  1 
ATOM   8838  N NE  . ARG C 1 983  ? 181.434 191.234 198.653 1.00 43.04  ? 983  ARG C NE  1 
ATOM   8839  C CZ  . ARG C 1 983  ? 180.442 190.382 198.417 1.00 43.04  ? 983  ARG C CZ  1 
ATOM   8840  N NH1 . ARG C 1 983  ? 180.029 189.562 199.373 1.00 43.04  ? 983  ARG C NH1 1 
ATOM   8841  N NH2 . ARG C 1 983  ? 179.863 190.349 197.225 1.00 43.04  ? 983  ARG C NH2 1 
ATOM   8842  N N   . LEU C 1 984  ? 187.276 191.313 199.266 1.00 41.59  ? 984  LEU C N   1 
ATOM   8843  C CA  . LEU C 1 984  ? 188.252 190.435 199.907 1.00 41.59  ? 984  LEU C CA  1 
ATOM   8844  C C   . LEU C 1 984  ? 189.201 191.225 200.799 1.00 41.59  ? 984  LEU C C   1 
ATOM   8845  O O   . LEU C 1 984  ? 189.492 190.819 201.932 1.00 41.59  ? 984  LEU C O   1 
ATOM   8846  C CB  . LEU C 1 984  ? 189.034 189.657 198.848 1.00 41.59  ? 984  LEU C CB  1 
ATOM   8847  C CG  . LEU C 1 984  ? 188.410 188.353 198.354 1.00 41.59  ? 984  LEU C CG  1 
ATOM   8848  C CD1 . LEU C 1 984  ? 189.240 187.762 197.228 1.00 41.59  ? 984  LEU C CD1 1 
ATOM   8849  C CD2 . LEU C 1 984  ? 188.288 187.367 199.501 1.00 41.59  ? 984  LEU C CD2 1 
ATOM   8850  N N   . ASP C 1 985  ? 189.705 192.355 200.296 1.00 46.00  ? 985  ASP C N   1 
ATOM   8851  C CA  . ASP C 1 985  ? 190.592 193.187 201.105 1.00 46.00  ? 985  ASP C CA  1 
ATOM   8852  C C   . ASP C 1 985  ? 189.886 193.682 202.361 1.00 46.00  ? 985  ASP C C   1 
ATOM   8853  O O   . ASP C 1 985  ? 190.461 193.660 203.460 1.00 46.00  ? 985  ASP C O   1 
ATOM   8854  C CB  . ASP C 1 985  ? 191.104 194.367 200.279 1.00 46.00  ? 985  ASP C CB  1 
ATOM   8855  C CG  . ASP C 1 985  ? 191.856 193.928 199.041 1.00 46.00  ? 985  ASP C CG  1 
ATOM   8856  O OD1 . ASP C 1 985  ? 192.003 192.705 198.835 1.00 46.00  ? 985  ASP C OD1 1 
ATOM   8857  O OD2 . ASP C 1 985  ? 192.300 194.806 198.271 1.00 46.00  ? 985  ASP C OD2 1 
ATOM   8858  N N   . LYS C 1 986  ? 188.635 194.129 202.216 1.00 42.33  ? 986  LYS C N   1 
ATOM   8859  C CA  . LYS C 1 986  ? 187.883 194.601 203.375 1.00 42.33  ? 986  LYS C CA  1 
ATOM   8860  C C   . LYS C 1 986  ? 187.704 193.494 204.407 1.00 42.33  ? 986  LYS C C   1 
ATOM   8861  O O   . LYS C 1 986  ? 187.890 193.721 205.609 1.00 42.33  ? 986  LYS C O   1 
ATOM   8862  C CB  . LYS C 1 986  ? 186.527 195.149 202.931 1.00 42.33  ? 986  LYS C CB  1 
ATOM   8863  C CG  . LYS C 1 986  ? 185.694 195.731 204.060 1.00 42.33  ? 986  LYS C CG  1 
ATOM   8864  C CD  . LYS C 1 986  ? 184.388 196.307 203.540 1.00 42.33  ? 986  LYS C CD  1 
ATOM   8865  C CE  . LYS C 1 986  ? 183.549 195.242 202.854 1.00 42.33  ? 986  LYS C CE  1 
ATOM   8866  N NZ  . LYS C 1 986  ? 182.265 195.794 202.340 1.00 42.33  ? 986  LYS C NZ  1 
ATOM   8867  N N   . VAL C 1 987  ? 187.355 192.286 203.955 1.00 40.22  ? 987  VAL C N   1 
ATOM   8868  C CA  . VAL C 1 987  ? 187.136 191.177 204.882 1.00 40.22  ? 987  VAL C CA  1 
ATOM   8869  C C   . VAL C 1 987  ? 188.430 190.811 205.599 1.00 40.22  ? 987  VAL C C   1 
ATOM   8870  O O   . VAL C 1 987  ? 188.435 190.556 206.811 1.00 40.22  ? 987  VAL C O   1 
ATOM   8871  C CB  . VAL C 1 987  ? 186.536 189.969 204.138 1.00 40.22  ? 987  VAL C CB  1 
ATOM   8872  C CG1 . VAL C 1 987  ? 186.545 188.735 205.025 1.00 40.22  ? 987  VAL C CG1 1 
ATOM   8873  C CG2 . VAL C 1 987  ? 185.120 190.281 203.684 1.00 40.22  ? 987  VAL C CG2 1 
ATOM   8874  N N   . GLU C 1 988  ? 189.547 190.776 204.866 1.00 39.10  ? 988  GLU C N   1 
ATOM   8875  C CA  . GLU C 1 988  ? 190.828 190.450 205.489 1.00 39.10  ? 988  GLU C CA  1 
ATOM   8876  C C   . GLU C 1 988  ? 191.193 191.471 206.560 1.00 39.10  ? 988  GLU C C   1 
ATOM   8877  O O   . GLU C 1 988  ? 191.597 191.106 207.675 1.00 39.10  ? 988  GLU C O   1 
ATOM   8878  C CB  . GLU C 1 988  ? 191.925 190.368 204.426 1.00 39.10  ? 988  GLU C CB  1 
ATOM   8879  C CG  . GLU C 1 988  ? 191.794 189.183 203.485 1.00 39.10  ? 988  GLU C CG  1 
ATOM   8880  C CD  . GLU C 1 988  ? 192.902 189.137 202.451 1.00 39.10  ? 988  GLU C CD  1 
ATOM   8881  O OE1 . GLU C 1 988  ? 193.750 190.053 202.445 1.00 39.10  ? 988  GLU C OE1 1 
ATOM   8882  O OE2 . GLU C 1 988  ? 192.924 188.184 201.644 1.00 39.10  ? 988  GLU C OE2 1 
ATOM   8883  N N   . ALA C 1 989  ? 191.055 192.762 206.239 1.00 39.08  ? 989  ALA C N   1 
ATOM   8884  C CA  . ALA C 1 989  ? 191.358 193.798 207.222 1.00 39.08  ? 989  ALA C CA  1 
ATOM   8885  C C   . ALA C 1 989  ? 190.452 193.683 208.443 1.00 39.08  ? 989  ALA C C   1 
ATOM   8886  O O   . ALA C 1 989  ? 190.913 193.812 209.586 1.00 39.08  ? 989  ALA C O   1 
ATOM   8887  C CB  . ALA C 1 989  ? 191.231 195.181 206.585 1.00 39.08  ? 989  ALA C CB  1 
ATOM   8888  N N   . GLU C 1 990  ? 189.160 193.422 208.222 1.00 41.47  ? 990  GLU C N   1 
ATOM   8889  C CA  . GLU C 1 990  ? 188.227 193.324 209.339 1.00 41.47  ? 990  GLU C CA  1 
ATOM   8890  C C   . GLU C 1 990  ? 188.556 192.140 210.241 1.00 41.47  ? 990  GLU C C   1 
ATOM   8891  O O   . GLU C 1 990  ? 188.462 192.247 211.467 1.00 41.47  ? 990  GLU C O   1 
ATOM   8892  C CB  . GLU C 1 990  ? 186.794 193.225 208.819 1.00 41.47  ? 990  GLU C CB  1 
ATOM   8893  C CG  . GLU C 1 990  ? 186.256 194.523 208.242 1.00 41.47  ? 990  GLU C CG  1 
ATOM   8894  C CD  . GLU C 1 990  ? 184.831 194.393 207.745 1.00 41.47  ? 990  GLU C CD  1 
ATOM   8895  O OE1 . GLU C 1 990  ? 184.268 193.282 207.836 1.00 41.47  ? 990  GLU C OE1 1 
ATOM   8896  O OE2 . GLU C 1 990  ? 184.274 195.402 207.264 1.00 41.47  ? 990  GLU C OE2 1 
ATOM   8897  N N   . VAL C 1 991  ? 188.953 191.007 209.657 1.00 41.14  ? 991  VAL C N   1 
ATOM   8898  C CA  . VAL C 1 991  ? 189.311 189.849 210.473 1.00 41.14  ? 991  VAL C CA  1 
ATOM   8899  C C   . VAL C 1 991  ? 190.581 190.128 211.272 1.00 41.14  ? 991  VAL C C   1 
ATOM   8900  O O   . VAL C 1 991  ? 190.674 189.791 212.465 1.00 41.14  ? 991  VAL C O   1 
ATOM   8901  C CB  . VAL C 1 991  ? 189.457 188.598 209.589 1.00 41.14  ? 991  VAL C CB  1 
ATOM   8902  C CG1 . VAL C 1 991  ? 190.022 187.438 210.393 1.00 41.14  ? 991  VAL C CG1 1 
ATOM   8903  C CG2 . VAL C 1 991  ? 188.115 188.219 208.986 1.00 41.14  ? 991  VAL C CG2 1 
ATOM   8904  N N   . GLN C 1 992  ? 191.580 190.745 210.630 1.00 42.13  ? 992  GLN C N   1 
ATOM   8905  C CA  . GLN C 1 992  ? 192.811 191.072 211.342 1.00 42.13  ? 992  GLN C CA  1 
ATOM   8906  C C   . GLN C 1 992  ? 192.555 192.046 212.484 1.00 42.13  ? 992  GLN C C   1 
ATOM   8907  O O   . GLN C 1 992  ? 193.244 191.992 213.510 1.00 42.13  ? 992  GLN C O   1 
ATOM   8908  C CB  . GLN C 1 992  ? 193.849 191.644 210.377 1.00 42.13  ? 992  GLN C CB  1 
ATOM   8909  C CG  . GLN C 1 992  ? 194.414 190.625 209.401 1.00 42.13  ? 992  GLN C CG  1 
ATOM   8910  C CD  . GLN C 1 992  ? 195.592 191.162 208.614 1.00 42.13  ? 992  GLN C CD  1 
ATOM   8911  O OE1 . GLN C 1 992  ? 196.137 190.480 207.747 1.00 42.13  ? 992  GLN C OE1 1 
ATOM   8912  N NE2 . GLN C 1 992  ? 195.994 192.391 208.916 1.00 42.13  ? 992  GLN C NE2 1 
ATOM   8913  N N   . ILE C 1 993  ? 191.575 192.938 212.332 1.00 41.17  ? 993  ILE C N   1 
ATOM   8914  C CA  . ILE C 1 993  ? 191.239 193.843 213.430 1.00 41.17  ? 993  ILE C CA  1 
ATOM   8915  C C   . ILE C 1 993  ? 190.473 193.103 214.523 1.00 41.17  ? 993  ILE C C   1 
ATOM   8916  O O   . ILE C 1 993  ? 190.711 193.315 215.720 1.00 41.17  ? 993  ILE C O   1 
ATOM   8917  C CB  . ILE C 1 993  ? 190.453 195.056 212.901 1.00 41.17  ? 993  ILE C CB  1 
ATOM   8918  C CG1 . ILE C 1 993  ? 191.326 195.885 211.959 1.00 41.17  ? 993  ILE C CG1 1 
ATOM   8919  C CG2 . ILE C 1 993  ? 189.959 195.918 214.052 1.00 41.17  ? 993  ILE C CG2 1 
ATOM   8920  C CD1 . ILE C 1 993  ? 190.611 197.067 211.349 1.00 41.17  ? 993  ILE C CD1 1 
ATOM   8921  N N   . ASP C 1 994  ? 189.548 192.220 214.132 1.00 42.19  ? 994  ASP C N   1 
ATOM   8922  C CA  . ASP C 1 994  ? 188.727 191.510 215.108 1.00 42.19  ? 994  ASP C CA  1 
ATOM   8923  C C   . ASP C 1 994  ? 189.558 190.592 215.992 1.00 42.19  ? 994  ASP C C   1 
ATOM   8924  O O   . ASP C 1 994  ? 189.205 190.375 217.156 1.00 42.19  ? 994  ASP C O   1 
ATOM   8925  C CB  . ASP C 1 994  ? 187.636 190.708 214.398 1.00 42.19  ? 994  ASP C CB  1 
ATOM   8926  C CG  . ASP C 1 994  ? 186.571 191.591 213.782 1.00 42.19  ? 994  ASP C CG  1 
ATOM   8927  O OD1 . ASP C 1 994  ? 186.333 192.697 214.313 1.00 42.19  ? 994  ASP C OD1 1 
ATOM   8928  O OD2 . ASP C 1 994  ? 185.970 191.180 212.768 1.00 42.19  ? 994  ASP C OD2 1 
ATOM   8929  N N   . ARG C 1 995  ? 190.656 190.043 215.468 1.00 40.73  ? 995  ARG C N   1 
ATOM   8930  C CA  . ARG C 1 995  ? 191.517 189.204 216.304 1.00 40.73  ? 995  ARG C CA  1 
ATOM   8931  C C   . ARG C 1 995  ? 192.086 189.995 217.483 1.00 40.73  ? 995  ARG C C   1 
ATOM   8932  O O   . ARG C 1 995  ? 191.988 189.571 218.646 1.00 40.73  ? 995  ARG C O   1 
ATOM   8933  C CB  . ARG C 1 995  ? 192.637 188.601 215.458 1.00 40.73  ? 995  ARG C CB  1 
ATOM   8934  C CG  . ARG C 1 995  ? 192.139 187.641 214.392 1.00 40.73  ? 995  ARG C CG  1 
ATOM   8935  C CD  . ARG C 1 995  ? 193.248 187.231 213.442 1.00 40.73  ? 995  ARG C CD  1 
ATOM   8936  N NE  . ARG C 1 995  ? 192.723 186.499 212.294 1.00 40.73  ? 995  ARG C NE  1 
ATOM   8937  C CZ  . ARG C 1 995  ? 193.446 186.151 211.235 1.00 40.73  ? 995  ARG C CZ  1 
ATOM   8938  N NH1 . ARG C 1 995  ? 194.731 186.469 211.173 1.00 40.73  ? 995  ARG C NH1 1 
ATOM   8939  N NH2 . ARG C 1 995  ? 192.882 185.488 210.236 1.00 40.73  ? 995  ARG C NH2 1 
ATOM   8940  N N   . LEU C 1 996  ? 192.684 191.155 217.200 1.00 41.64  ? 996  LEU C N   1 
ATOM   8941  C CA  . LEU C 1 996  ? 193.213 191.990 218.273 1.00 41.64  ? 996  LEU C CA  1 
ATOM   8942  C C   . LEU C 1 996  ? 192.100 192.522 219.167 1.00 41.64  ? 996  LEU C C   1 
ATOM   8943  O O   . LEU C 1 996  ? 192.309 192.701 220.374 1.00 41.64  ? 996  LEU C O   1 
ATOM   8944  C CB  . LEU C 1 996  ? 194.030 193.142 217.687 1.00 41.64  ? 996  LEU C CB  1 
ATOM   8945  C CG  . LEU C 1 996  ? 194.833 193.983 218.682 1.00 41.64  ? 996  LEU C CG  1 
ATOM   8946  C CD1 . LEU C 1 996  ? 195.720 193.095 219.538 1.00 41.64  ? 996  LEU C CD1 1 
ATOM   8947  C CD2 . LEU C 1 996  ? 195.667 195.023 217.953 1.00 41.64  ? 996  LEU C CD2 1 
ATOM   8948  N N   . ILE C 1 997  ? 190.917 192.774 218.600 1.00 39.69  ? 997  ILE C N   1 
ATOM   8949  C CA  . ILE C 1 997  ? 189.781 193.186 219.420 1.00 39.69  ? 997  ILE C CA  1 
ATOM   8950  C C   . ILE C 1 997  ? 189.438 192.102 220.434 1.00 39.69  ? 997  ILE C C   1 
ATOM   8951  O O   . ILE C 1 997  ? 189.196 192.388 221.611 1.00 39.69  ? 997  ILE C O   1 
ATOM   8952  C CB  . ILE C 1 997  ? 188.573 193.537 218.532 1.00 39.69  ? 997  ILE C CB  1 
ATOM   8953  C CG1 . ILE C 1 997  ? 188.821 194.849 217.786 1.00 39.69  ? 997  ILE C CG1 1 
ATOM   8954  C CG2 . ILE C 1 997  ? 187.304 193.636 219.364 1.00 39.69  ? 997  ILE C CG2 1 
ATOM   8955  C CD1 . ILE C 1 997  ? 187.655 195.292 216.930 1.00 39.69  ? 997  ILE C CD1 1 
ATOM   8956  N N   . THR C 1 998  ? 189.429 190.840 219.998 1.00 39.60  ? 998  THR C N   1 
ATOM   8957  C CA  . THR C 1 998  ? 189.135 189.738 220.911 1.00 39.60  ? 998  THR C CA  1 
ATOM   8958  C C   . THR C 1 998  ? 190.209 189.610 221.986 1.00 39.60  ? 998  THR C C   1 
ATOM   8959  O O   . THR C 1 998  ? 189.901 189.366 223.162 1.00 39.60  ? 998  THR C O   1 
ATOM   8960  C CB  . THR C 1 998  ? 189.000 188.430 220.130 1.00 39.60  ? 998  THR C CB  1 
ATOM   8961  O OG1 . THR C 1 998  ? 187.995 188.577 219.119 1.00 39.60  ? 998  THR C OG1 1 
ATOM   8962  C CG2 . THR C 1 998  ? 188.612 187.290 221.058 1.00 39.60  ? 998  THR C CG2 1 
ATOM   8963  N N   . GLY C 1 999  ? 191.477 189.770 221.603 1.00 38.17  ? 999  GLY C N   1 
ATOM   8964  C CA  . GLY C 1 999  ? 192.543 189.724 222.598 1.00 38.17  ? 999  GLY C CA  1 
ATOM   8965  C C   . GLY C 1 999  ? 192.396 190.801 223.659 1.00 38.17  ? 999  GLY C C   1 
ATOM   8966  O O   . GLY C 1 999  ? 192.501 190.537 224.865 1.00 38.17  ? 999  GLY C O   1 
ATOM   8967  N N   . ARG C 1 1000 ? 192.141 192.037 223.224 1.00 41.98  ? 1000 ARG C N   1 
ATOM   8968  C CA  . ARG C 1 1000 ? 191.965 193.121 224.181 1.00 41.98  ? 1000 ARG C CA  1 
ATOM   8969  C C   . ARG C 1 1000 ? 190.695 192.944 225.005 1.00 41.98  ? 1000 ARG C C   1 
ATOM   8970  O O   . ARG C 1 1000 ? 190.645 193.378 226.160 1.00 41.98  ? 1000 ARG C O   1 
ATOM   8971  C CB  . ARG C 1 1000 ? 191.959 194.466 223.459 1.00 41.98  ? 1000 ARG C CB  1 
ATOM   8972  C CG  . ARG C 1 1000 ? 193.247 194.761 222.713 1.00 41.98  ? 1000 ARG C CG  1 
ATOM   8973  C CD  . ARG C 1 1000 ? 193.416 196.247 222.478 1.00 41.98  ? 1000 ARG C CD  1 
ATOM   8974  N NE  . ARG C 1 1000 ? 193.563 196.979 223.732 1.00 41.98  ? 1000 ARG C NE  1 
ATOM   8975  C CZ  . ARG C 1 1000 ? 194.723 197.177 224.349 1.00 41.98  ? 1000 ARG C CZ  1 
ATOM   8976  N NH1 . ARG C 1 1000 ? 194.764 197.855 225.488 1.00 41.98  ? 1000 ARG C NH1 1 
ATOM   8977  N NH2 . ARG C 1 1000 ? 195.843 196.697 223.829 1.00 41.98  ? 1000 ARG C NH2 1 
ATOM   8978  N N   . LEU C 1 1001 ? 189.670 192.299 224.442 1.00 38.43  ? 1001 LEU C N   1 
ATOM   8979  C CA  . LEU C 1 1001 ? 188.478 191.992 225.227 1.00 38.43  ? 1001 LEU C CA  1 
ATOM   8980  C C   . LEU C 1 1001 ? 188.790 190.985 226.324 1.00 38.43  ? 1001 LEU C C   1 
ATOM   8981  O O   . LEU C 1 1001 ? 188.264 191.088 227.436 1.00 38.43  ? 1001 LEU C O   1 
ATOM   8982  C CB  . LEU C 1 1001 ? 187.364 191.469 224.321 1.00 38.43  ? 1001 LEU C CB  1 
ATOM   8983  C CG  . LEU C 1 1001 ? 186.639 192.507 223.465 1.00 38.43  ? 1001 LEU C CG  1 
ATOM   8984  C CD1 . LEU C 1 1001 ? 185.461 191.877 222.737 1.00 38.43  ? 1001 LEU C CD1 1 
ATOM   8985  C CD2 . LEU C 1 1001 ? 186.186 193.675 224.321 1.00 38.43  ? 1001 LEU C CD2 1 
ATOM   8986  N N   . GLN C 1 1002 ? 189.641 190.000 226.028 1.00 36.88  ? 1002 GLN C N   1 
ATOM   8987  C CA  . GLN C 1 1002 ? 190.076 189.074 227.071 1.00 36.88  ? 1002 GLN C CA  1 
ATOM   8988  C C   . GLN C 1 1002 ? 190.842 189.807 228.168 1.00 36.88  ? 1002 GLN C C   1 
ATOM   8989  O O   . GLN C 1 1002 ? 190.638 189.550 229.364 1.00 36.88  ? 1002 GLN C O   1 
ATOM   8990  C CB  . GLN C 1 1002 ? 190.934 187.963 226.467 1.00 36.88  ? 1002 GLN C CB  1 
ATOM   8991  C CG  . GLN C 1 1002 ? 190.210 187.101 225.447 1.00 36.88  ? 1002 GLN C CG  1 
ATOM   8992  C CD  . GLN C 1 1002 ? 189.080 186.293 226.055 1.00 36.88  ? 1002 GLN C CD  1 
ATOM   8993  O OE1 . GLN C 1 1002 ? 189.055 186.046 227.261 1.00 36.88  ? 1002 GLN C OE1 1 
ATOM   8994  N NE2 . GLN C 1 1002 ? 188.136 185.877 225.220 1.00 36.88  ? 1002 GLN C NE2 1 
ATOM   8995  N N   . SER C 1 1003 ? 191.728 190.727 227.776 1.00 36.98  ? 1003 SER C N   1 
ATOM   8996  C CA  . SER C 1 1003 ? 192.448 191.520 228.772 1.00 36.98  ? 1003 SER C CA  1 
ATOM   8997  C C   . SER C 1 1003 ? 191.487 192.337 229.636 1.00 36.98  ? 1003 SER C C   1 
ATOM   8998  O O   . SER C 1 1003 ? 191.641 192.408 230.864 1.00 36.98  ? 1003 SER C O   1 
ATOM   8999  C CB  . SER C 1 1003 ? 193.460 192.435 228.084 1.00 36.98  ? 1003 SER C CB  1 
ATOM   9000  O OG  . SER C 1 1003 ? 194.424 191.683 227.369 1.00 36.98  ? 1003 SER C OG  1 
ATOM   9001  N N   . LEU C 1 1004 ? 190.483 192.954 229.010 1.00 35.85  ? 1004 LEU C N   1 
ATOM   9002  C CA  . LEU C 1 1004 ? 189.521 193.757 229.757 1.00 35.85  ? 1004 LEU C CA  1 
ATOM   9003  C C   . LEU C 1 1004 ? 188.674 192.891 230.682 1.00 35.85  ? 1004 LEU C C   1 
ATOM   9004  O O   . LEU C 1 1004 ? 188.313 193.319 231.784 1.00 35.85  ? 1004 LEU C O   1 
ATOM   9005  C CB  . LEU C 1 1004 ? 188.633 194.542 228.792 1.00 35.85  ? 1004 LEU C CB  1 
ATOM   9006  C CG  . LEU C 1 1004 ? 187.691 195.557 229.436 1.00 35.85  ? 1004 LEU C CG  1 
ATOM   9007  C CD1 . LEU C 1 1004 ? 188.489 196.567 230.243 1.00 35.85  ? 1004 LEU C CD1 1 
ATOM   9008  C CD2 . LEU C 1 1004 ? 186.847 196.252 228.381 1.00 35.85  ? 1004 LEU C CD2 1 
ATOM   9009  N N   . GLN C 1 1005 ? 188.345 191.672 230.251 1.00 33.67  ? 1005 GLN C N   1 
ATOM   9010  C CA  . GLN C 1 1005 ? 187.607 190.759 231.116 1.00 33.67  ? 1005 GLN C CA  1 
ATOM   9011  C C   . GLN C 1 1005 ? 188.439 190.364 232.330 1.00 33.67  ? 1005 GLN C C   1 
ATOM   9012  O O   . GLN C 1 1005 ? 187.912 190.260 233.445 1.00 33.67  ? 1005 GLN C O   1 
ATOM   9013  C CB  . GLN C 1 1005 ? 187.178 189.521 230.329 1.00 33.67  ? 1005 GLN C CB  1 
ATOM   9014  C CG  . GLN C 1 1005 ? 186.367 188.523 231.136 1.00 33.67  ? 1005 GLN C CG  1 
ATOM   9015  C CD  . GLN C 1 1005 ? 185.055 189.099 231.629 1.00 33.67  ? 1005 GLN C CD  1 
ATOM   9016  O OE1 . GLN C 1 1005 ? 184.463 189.965 230.986 1.00 33.67  ? 1005 GLN C OE1 1 
ATOM   9017  N NE2 . GLN C 1 1005 ? 184.596 188.621 232.778 1.00 33.67  ? 1005 GLN C NE2 1 
ATOM   9018  N N   . THR C 1 1006 ? 189.742 190.147 232.134 1.00 35.01  ? 1006 THR C N   1 
ATOM   9019  C CA  . THR C 1 1006 ? 190.616 189.880 233.274 1.00 35.01  ? 1006 THR C CA  1 
ATOM   9020  C C   . THR C 1 1006 ? 190.652 191.071 234.229 1.00 35.01  ? 1006 THR C C   1 
ATOM   9021  O O   . THR C 1 1006 ? 190.619 190.900 235.456 1.00 35.01  ? 1006 THR C O   1 
ATOM   9022  C CB  . THR C 1 1006 ? 192.024 189.536 232.789 1.00 35.01  ? 1006 THR C CB  1 
ATOM   9023  O OG1 . THR C 1 1006 ? 191.962 188.411 231.904 1.00 35.01  ? 1006 THR C OG1 1 
ATOM   9024  C CG2 . THR C 1 1006 ? 192.925 189.196 233.965 1.00 35.01  ? 1006 THR C CG2 1 
ATOM   9025  N N   . TYR C 1 1007 ? 190.714 192.287 233.679 1.00 31.88  ? 1007 TYR C N   1 
ATOM   9026  C CA  . TYR C 1 1007 ? 190.685 193.482 234.521 1.00 31.88  ? 1007 TYR C CA  1 
ATOM   9027  C C   . TYR C 1 1007 ? 189.387 193.571 235.320 1.00 31.88  ? 1007 TYR C C   1 
ATOM   9028  O O   . TYR C 1 1007 ? 189.401 193.906 236.512 1.00 31.88  ? 1007 TYR C O   1 
ATOM   9029  C CB  . TYR C 1 1007 ? 190.873 194.731 233.659 1.00 31.88  ? 1007 TYR C CB  1 
ATOM   9030  C CG  . TYR C 1 1007 ? 190.631 196.033 234.391 1.00 31.88  ? 1007 TYR C CG  1 
ATOM   9031  C CD1 . TYR C 1 1007 ? 191.609 196.586 235.207 1.00 31.88  ? 1007 TYR C CD1 1 
ATOM   9032  C CD2 . TYR C 1 1007 ? 189.428 196.714 234.257 1.00 31.88  ? 1007 TYR C CD2 1 
ATOM   9033  C CE1 . TYR C 1 1007 ? 191.393 197.776 235.875 1.00 31.88  ? 1007 TYR C CE1 1 
ATOM   9034  C CE2 . TYR C 1 1007 ? 189.203 197.904 234.921 1.00 31.88  ? 1007 TYR C CE2 1 
ATOM   9035  C CZ  . TYR C 1 1007 ? 190.188 198.431 235.728 1.00 31.88  ? 1007 TYR C CZ  1 
ATOM   9036  O OH  . TYR C 1 1007 ? 189.969 199.616 236.391 1.00 31.88  ? 1007 TYR C OH  1 
ATOM   9037  N N   . VAL C 1 1008 ? 188.255 193.276 234.677 1.00 32.88  ? 1008 VAL C N   1 
ATOM   9038  C CA  . VAL C 1 1008 ? 186.967 193.332 235.364 1.00 32.88  ? 1008 VAL C CA  1 
ATOM   9039  C C   . VAL C 1 1008 ? 186.899 192.277 236.463 1.00 32.88  ? 1008 VAL C C   1 
ATOM   9040  O O   . VAL C 1 1008 ? 186.365 192.528 237.551 1.00 32.88  ? 1008 VAL C O   1 
ATOM   9041  C CB  . VAL C 1 1008 ? 185.817 193.177 234.352 1.00 32.88  ? 1008 VAL C CB  1 
ATOM   9042  C CG1 . VAL C 1 1008 ? 184.487 193.008 235.070 1.00 32.88  ? 1008 VAL C CG1 1 
ATOM   9043  C CG2 . VAL C 1 1008 ? 185.765 194.380 233.425 1.00 32.88  ? 1008 VAL C CG2 1 
ATOM   9044  N N   . THR C 1 1009 ? 187.436 191.083 236.198 1.00 32.01  ? 1009 THR C N   1 
ATOM   9045  C CA  . THR C 1 1009 ? 187.486 190.050 237.229 1.00 32.01  ? 1009 THR C CA  1 
ATOM   9046  C C   . THR C 1 1009 ? 188.309 190.511 238.426 1.00 32.01  ? 1009 THR C C   1 
ATOM   9047  O O   . THR C 1 1009 ? 187.904 190.319 239.582 1.00 32.01  ? 1009 THR C O   1 
ATOM   9048  C CB  . THR C 1 1009 ? 188.061 188.757 236.650 1.00 32.01  ? 1009 THR C CB  1 
ATOM   9049  O OG1 . THR C 1 1009 ? 187.214 188.284 235.596 1.00 32.01  ? 1009 THR C OG1 1 
ATOM   9050  C CG2 . THR C 1 1009 ? 188.169 187.688 237.726 1.00 32.01  ? 1009 THR C CG2 1 
ATOM   9051  N N   . GLN C 1 1010 ? 189.470 191.118 238.166 1.00 31.92  ? 1010 GLN C N   1 
ATOM   9052  C CA  . GLN C 1 1010 ? 190.290 191.649 239.253 1.00 31.92  ? 1010 GLN C CA  1 
ATOM   9053  C C   . GLN C 1 1010 ? 189.525 192.691 240.061 1.00 31.92  ? 1010 GLN C C   1 
ATOM   9054  O O   . GLN C 1 1010 ? 189.564 192.687 241.297 1.00 31.92  ? 1010 GLN C O   1 
ATOM   9055  C CB  . GLN C 1 1010 ? 191.582 192.248 238.697 1.00 31.92  ? 1010 GLN C CB  1 
ATOM   9056  C CG  . GLN C 1 1010 ? 192.732 191.266 238.592 1.00 31.92  ? 1010 GLN C CG  1 
ATOM   9057  C CD  . GLN C 1 1010 ? 194.053 191.955 238.315 1.00 31.92  ? 1010 GLN C CD  1 
ATOM   9058  O OE1 . GLN C 1 1010 ? 194.090 193.039 237.734 1.00 31.92  ? 1010 GLN C OE1 1 
ATOM   9059  N NE2 . GLN C 1 1010 ? 195.145 191.333 238.739 1.00 31.92  ? 1010 GLN C NE2 1 
ATOM   9060  N N   . GLN C 1 1011 ? 188.822 193.595 239.374 1.00 32.76  ? 1011 GLN C N   1 
ATOM   9061  C CA  . GLN C 1 1011 ? 188.089 194.645 240.077 1.00 32.76  ? 1011 GLN C CA  1 
ATOM   9062  C C   . GLN C 1 1011 ? 186.959 194.067 240.923 1.00 32.76  ? 1011 GLN C C   1 
ATOM   9063  O O   . GLN C 1 1011 ? 186.716 194.526 242.045 1.00 32.76  ? 1011 GLN C O   1 
ATOM   9064  C CB  . GLN C 1 1011 ? 187.547 195.667 239.079 1.00 32.76  ? 1011 GLN C CB  1 
ATOM   9065  C CG  . GLN C 1 1011 ? 188.625 196.507 238.414 1.00 32.76  ? 1011 GLN C CG  1 
ATOM   9066  C CD  . GLN C 1 1011 ? 189.404 197.348 239.406 1.00 32.76  ? 1011 GLN C CD  1 
ATOM   9067  O OE1 . GLN C 1 1011 ? 188.870 197.778 240.428 1.00 32.76  ? 1011 GLN C OE1 1 
ATOM   9068  N NE2 . GLN C 1 1011 ? 190.676 197.584 239.110 1.00 32.76  ? 1011 GLN C NE2 1 
ATOM   9069  N N   . LEU C 1 1012 ? 186.266 193.049 240.410 1.00 31.85  ? 1012 LEU C N   1 
ATOM   9070  C CA  . LEU C 1 1012 ? 185.178 192.445 241.176 1.00 31.85  ? 1012 LEU C CA  1 
ATOM   9071  C C   . LEU C 1 1012 ? 185.707 191.697 242.395 1.00 31.85  ? 1012 LEU C C   1 
ATOM   9072  O O   . LEU C 1 1012 ? 185.103 191.750 243.476 1.00 31.85  ? 1012 LEU C O   1 
ATOM   9073  C CB  . LEU C 1 1012 ? 184.360 191.514 240.283 1.00 31.85  ? 1012 LEU C CB  1 
ATOM   9074  C CG  . LEU C 1 1012 ? 183.569 192.171 239.151 1.00 31.85  ? 1012 LEU C CG  1 
ATOM   9075  C CD1 . LEU C 1 1012 ? 182.779 191.129 238.375 1.00 31.85  ? 1012 LEU C CD1 1 
ATOM   9076  C CD2 . LEU C 1 1012 ? 182.649 193.249 239.697 1.00 31.85  ? 1012 LEU C CD2 1 
ATOM   9077  N N   . ILE C 1 1013 ? 186.835 190.999 242.247 1.00 31.61  ? 1013 ILE C N   1 
ATOM   9078  C CA  . ILE C 1 1013 ? 187.429 190.320 243.395 1.00 31.61  ? 1013 ILE C CA  1 
ATOM   9079  C C   . ILE C 1 1013 ? 187.899 191.336 244.431 1.00 31.61  ? 1013 ILE C C   1 
ATOM   9080  O O   . ILE C 1 1013 ? 187.761 191.119 245.642 1.00 31.61  ? 1013 ILE C O   1 
ATOM   9081  C CB  . ILE C 1 1013 ? 188.571 189.396 242.935 1.00 31.61  ? 1013 ILE C CB  1 
ATOM   9082  C CG1 . ILE C 1 1013 ? 188.013 188.275 242.057 1.00 31.61  ? 1013 ILE C CG1 1 
ATOM   9083  C CG2 . ILE C 1 1013 ? 189.311 188.815 244.130 1.00 31.61  ? 1013 ILE C CG2 1 
ATOM   9084  C CD1 . ILE C 1 1013 ? 189.054 187.302 241.577 1.00 31.61  ? 1013 ILE C CD1 1 
ATOM   9085  N N   . ARG C 1 1014 ? 188.446 192.466 243.974 1.00 33.23  ? 1014 ARG C N   1 
ATOM   9086  C CA  . ARG C 1 1014 ? 188.834 193.523 244.902 1.00 33.23  ? 1014 ARG C CA  1 
ATOM   9087  C C   . ARG C 1 1014 ? 187.621 194.087 245.630 1.00 33.23  ? 1014 ARG C C   1 
ATOM   9088  O O   . ARG C 1 1014 ? 187.691 194.390 246.825 1.00 33.23  ? 1014 ARG C O   1 
ATOM   9089  C CB  . ARG C 1 1014 ? 189.576 194.631 244.155 1.00 33.23  ? 1014 ARG C CB  1 
ATOM   9090  C CG  . ARG C 1 1014 ? 190.047 195.769 245.045 1.00 33.23  ? 1014 ARG C CG  1 
ATOM   9091  C CD  . ARG C 1 1014 ? 190.640 196.900 244.225 1.00 33.23  ? 1014 ARG C CD  1 
ATOM   9092  N NE  . ARG C 1 1014 ? 191.016 198.039 245.057 1.00 33.23  ? 1014 ARG C NE  1 
ATOM   9093  C CZ  . ARG C 1 1014 ? 191.470 199.193 244.581 1.00 33.23  ? 1014 ARG C CZ  1 
ATOM   9094  N NH1 . ARG C 1 1014 ? 191.788 200.176 245.412 1.00 33.23  ? 1014 ARG C NH1 1 
ATOM   9095  N NH2 . ARG C 1 1014 ? 191.605 199.366 243.273 1.00 33.23  ? 1014 ARG C NH2 1 
ATOM   9096  N N   . ALA C 1 1015 ? 186.495 194.232 244.926 1.00 30.44  ? 1015 ALA C N   1 
ATOM   9097  C CA  . ALA C 1 1015 ? 185.277 194.713 245.572 1.00 30.44  ? 1015 ALA C CA  1 
ATOM   9098  C C   . ALA C 1 1015 ? 184.788 193.730 246.628 1.00 30.44  ? 1015 ALA C C   1 
ATOM   9099  O O   . ALA C 1 1015 ? 184.341 194.136 247.709 1.00 30.44  ? 1015 ALA C O   1 
ATOM   9100  C CB  . ALA C 1 1015 ? 184.192 194.963 244.526 1.00 30.44  ? 1015 ALA C CB  1 
ATOM   9101  N N   . ALA C 1 1016 ? 184.864 192.430 246.333 1.00 30.85  ? 1016 ALA C N   1 
ATOM   9102  C CA  . ALA C 1 1016 ? 184.486 191.428 247.327 1.00 30.85  ? 1016 ALA C CA  1 
ATOM   9103  C C   . ALA C 1 1016 ? 185.396 191.490 248.550 1.00 30.85  ? 1016 ALA C C   1 
ATOM   9104  O O   . ALA C 1 1016 ? 184.926 191.414 249.695 1.00 30.85  ? 1016 ALA C O   1 
ATOM   9105  C CB  . ALA C 1 1016 ? 184.517 190.033 246.704 1.00 30.85  ? 1016 ALA C CB  1 
ATOM   9106  N N   . GLU C 1 1017 ? 186.705 191.632 248.326 1.00 33.20  ? 1017 GLU C N   1 
ATOM   9107  C CA  . GLU C 1 1017 ? 187.637 191.738 249.445 1.00 33.20  ? 1017 GLU C CA  1 
ATOM   9108  C C   . GLU C 1 1017 ? 187.379 192.998 250.261 1.00 33.20  ? 1017 GLU C C   1 
ATOM   9109  O O   . GLU C 1 1017 ? 187.519 192.993 251.488 1.00 33.20  ? 1017 GLU C O   1 
ATOM   9110  C CB  . GLU C 1 1017 ? 189.078 191.714 248.935 1.00 33.20  ? 1017 GLU C CB  1 
ATOM   9111  C CG  . GLU C 1 1017 ? 189.506 190.384 248.342 1.00 33.20  ? 1017 GLU C CG  1 
ATOM   9112  C CD  . GLU C 1 1017 ? 190.946 190.395 247.872 1.00 33.20  ? 1017 GLU C CD  1 
ATOM   9113  O OE1 . GLU C 1 1017 ? 191.577 191.472 247.912 1.00 33.20  ? 1017 GLU C OE1 1 
ATOM   9114  O OE2 . GLU C 1 1017 ? 191.447 189.328 247.463 1.00 33.20  ? 1017 GLU C OE2 1 
ATOM   9115  N N   . ILE C 1 1018 ? 186.987 194.088 249.598 1.00 32.00  ? 1018 ILE C N   1 
ATOM   9116  C CA  . ILE C 1 1018 ? 186.702 195.325 250.316 1.00 32.00  ? 1018 ILE C CA  1 
ATOM   9117  C C   . ILE C 1 1018 ? 185.410 195.203 251.115 1.00 32.00  ? 1018 ILE C C   1 
ATOM   9118  O O   . ILE C 1 1018 ? 185.299 195.757 252.213 1.00 32.00  ? 1018 ILE C O   1 
ATOM   9119  C CB  . ILE C 1 1018 ? 186.673 196.510 249.332 1.00 32.00  ? 1018 ILE C CB  1 
ATOM   9120  C CG1 . ILE C 1 1018 ? 188.091 196.812 248.844 1.00 32.00  ? 1018 ILE C CG1 1 
ATOM   9121  C CG2 . ILE C 1 1018 ? 186.060 197.745 249.976 1.00 32.00  ? 1018 ILE C CG2 1 
ATOM   9122  C CD1 . ILE C 1 1018 ? 188.184 197.990 247.910 1.00 32.00  ? 1018 ILE C CD1 1 
ATOM   9123  N N   . ARG C 1 1019 ? 184.424 194.463 250.604 1.00 29.69  ? 1019 ARG C N   1 
ATOM   9124  C CA  . ARG C 1 1019 ? 183.228 194.195 251.401 1.00 29.69  ? 1019 ARG C CA  1 
ATOM   9125  C C   . ARG C 1 1019 ? 183.564 193.353 252.628 1.00 29.69  ? 1019 ARG C C   1 
ATOM   9126  O O   . ARG C 1 1019 ? 183.039 193.593 253.726 1.00 29.69  ? 1019 ARG C O   1 
ATOM   9127  C CB  . ARG C 1 1019 ? 182.164 193.504 250.549 1.00 29.69  ? 1019 ARG C CB  1 
ATOM   9128  C CG  . ARG C 1 1019 ? 181.554 194.392 249.477 1.00 29.69  ? 1019 ARG C CG  1 
ATOM   9129  C CD  . ARG C 1 1019 ? 180.302 193.766 248.884 1.00 29.69  ? 1019 ARG C CD  1 
ATOM   9130  N NE  . ARG C 1 1019 ? 180.586 192.522 248.175 1.00 29.69  ? 1019 ARG C NE  1 
ATOM   9131  C CZ  . ARG C 1 1019 ? 180.808 192.443 246.867 1.00 29.69  ? 1019 ARG C CZ  1 
ATOM   9132  N NH1 . ARG C 1 1019 ? 181.058 191.270 246.304 1.00 29.69  ? 1019 ARG C NH1 1 
ATOM   9133  N NH2 . ARG C 1 1019 ? 180.780 193.539 246.121 1.00 29.69  ? 1019 ARG C NH2 1 
ATOM   9134  N N   . ALA C 1 1020 ? 184.441 192.359 252.462 1.00 30.22  ? 1020 ALA C N   1 
ATOM   9135  C CA  . ALA C 1 1020 ? 184.887 191.576 253.612 1.00 30.22  ? 1020 ALA C CA  1 
ATOM   9136  C C   . ALA C 1 1020 ? 185.618 192.452 254.624 1.00 30.22  ? 1020 ALA C C   1 
ATOM   9137  O O   . ALA C 1 1020 ? 185.426 192.311 255.839 1.00 30.22  ? 1020 ALA C O   1 
ATOM   9138  C CB  . ALA C 1 1020 ? 185.779 190.424 253.151 1.00 30.22  ? 1020 ALA C CB  1 
ATOM   9139  N N   . SER C 1 1021 ? 186.457 193.370 254.140 1.00 32.61  ? 1021 SER C N   1 
ATOM   9140  C CA  . SER C 1 1021 ? 187.154 194.286 255.035 1.00 32.61  ? 1021 SER C CA  1 
ATOM   9141  C C   . SER C 1 1021 ? 186.190 195.247 255.717 1.00 32.61  ? 1021 SER C C   1 
ATOM   9142  O O   . SER C 1 1021 ? 186.434 195.663 256.852 1.00 32.61  ? 1021 SER C O   1 
ATOM   9143  C CB  . SER C 1 1021 ? 188.224 195.061 254.266 1.00 32.61  ? 1021 SER C CB  1 
ATOM   9144  O OG  . SER C 1 1021 ? 188.960 195.908 255.131 1.00 32.61  ? 1021 SER C OG  1 
ATOM   9145  N N   . ALA C 1 1022 ? 185.090 195.603 255.052 1.00 32.05  ? 1022 ALA C N   1 
ATOM   9146  C CA  . ALA C 1 1022 ? 184.079 196.441 255.688 1.00 32.05  ? 1022 ALA C CA  1 
ATOM   9147  C C   . ALA C 1 1022 ? 183.365 195.688 256.803 1.00 32.05  ? 1022 ALA C C   1 
ATOM   9148  O O   . ALA C 1 1022 ? 183.086 196.256 257.866 1.00 32.05  ? 1022 ALA C O   1 
ATOM   9149  C CB  . ALA C 1 1022 ? 183.077 196.938 254.647 1.00 32.05  ? 1022 ALA C CB  1 
ATOM   9150  N N   . ASN C 1 1023 ? 183.057 194.409 256.576 1.00 32.18  ? 1023 ASN C N   1 
ATOM   9151  C CA  . ASN C 1 1023 ? 182.505 193.589 257.653 1.00 32.18  ? 1023 ASN C CA  1 
ATOM   9152  C C   . ASN C 1 1023 ? 183.486 193.480 258.816 1.00 32.18  ? 1023 ASN C C   1 
ATOM   9153  O O   . ASN C 1 1023 ? 183.088 193.542 259.990 1.00 32.18  ? 1023 ASN C O   1 
ATOM   9154  C CB  . ASN C 1 1023 ? 182.140 192.200 257.128 1.00 32.18  ? 1023 ASN C CB  1 
ATOM   9155  C CG  . ASN C 1 1023 ? 180.991 192.233 256.141 1.00 32.18  ? 1023 ASN C CG  1 
ATOM   9156  O OD1 . ASN C 1 1023 ? 180.138 193.119 256.193 1.00 32.18  ? 1023 ASN C OD1 1 
ATOM   9157  N ND2 . ASN C 1 1023 ? 180.961 191.263 255.235 1.00 32.18  ? 1023 ASN C ND2 1 
ATOM   9158  N N   . LEU C 1 1024 ? 184.775 193.317 258.507 1.00 32.57  ? 1024 LEU C N   1 
ATOM   9159  C CA  . LEU C 1 1024 ? 185.790 193.270 259.555 1.00 32.57  ? 1024 LEU C CA  1 
ATOM   9160  C C   . LEU C 1 1024 ? 185.861 194.588 260.316 1.00 32.57  ? 1024 LEU C C   1 
ATOM   9161  O O   . LEU C 1 1024 ? 186.023 194.599 261.540 1.00 32.57  ? 1024 LEU C O   1 
ATOM   9162  C CB  . LEU C 1 1024 ? 187.152 192.924 258.952 1.00 32.57  ? 1024 LEU C CB  1 
ATOM   9163  C CG  . LEU C 1 1024 ? 188.333 192.886 259.925 1.00 32.57  ? 1024 LEU C CG  1 
ATOM   9164  C CD1 . LEU C 1 1024 ? 188.106 191.841 261.006 1.00 32.57  ? 1024 LEU C CD1 1 
ATOM   9165  C CD2 . LEU C 1 1024 ? 189.633 192.620 259.183 1.00 32.57  ? 1024 LEU C CD2 1 
ATOM   9166  N N   . ALA C 1 1025 ? 185.739 195.711 259.608 1.00 34.42  ? 1025 ALA C N   1 
ATOM   9167  C CA  . ALA C 1 1025 ? 185.746 197.011 260.270 1.00 34.42  ? 1025 ALA C CA  1 
ATOM   9168  C C   . ALA C 1 1025 ? 184.529 197.176 261.168 1.00 34.42  ? 1025 ALA C C   1 
ATOM   9169  O O   . ALA C 1 1025 ? 184.633 197.731 262.266 1.00 34.42  ? 1025 ALA C O   1 
ATOM   9170  C CB  . ALA C 1 1025 ? 185.805 198.130 259.231 1.00 34.42  ? 1025 ALA C CB  1 
ATOM   9171  N N   . ALA C 1 1026 ? 183.370 196.688 260.724 1.00 32.63  ? 1026 ALA C N   1 
ATOM   9172  C CA  . ALA C 1 1026 ? 182.166 196.774 261.544 1.00 32.63  ? 1026 ALA C CA  1 
ATOM   9173  C C   . ALA C 1 1026 ? 182.314 195.956 262.822 1.00 32.63  ? 1026 ALA C C   1 
ATOM   9174  O O   . ALA C 1 1026 ? 182.002 196.433 263.922 1.00 32.63  ? 1026 ALA C O   1 
ATOM   9175  C CB  . ALA C 1 1026 ? 180.950 196.311 260.742 1.00 32.63  ? 1026 ALA C CB  1 
ATOM   9176  N N   . THR C 1 1027 ? 182.795 194.715 262.699 1.00 35.16  ? 1027 THR C N   1 
ATOM   9177  C CA  . THR C 1 1027 ? 182.943 193.892 263.896 1.00 35.16  ? 1027 THR C CA  1 
ATOM   9178  C C   . THR C 1 1027 ? 184.051 194.417 264.805 1.00 35.16  ? 1027 THR C C   1 
ATOM   9179  O O   . THR C 1 1027 ? 183.934 194.323 266.032 1.00 35.16  ? 1027 THR C O   1 
ATOM   9180  C CB  . THR C 1 1027 ? 183.181 192.423 263.527 1.00 35.16  ? 1027 THR C CB  1 
ATOM   9181  O OG1 . THR C 1 1027 ? 183.202 191.628 264.720 1.00 35.16  ? 1027 THR C OG1 1 
ATOM   9182  C CG2 . THR C 1 1027 ? 184.491 192.236 262.790 1.00 35.16  ? 1027 THR C CG2 1 
ATOM   9183  N N   . LYS C 1 1028 ? 185.109 195.007 264.237 1.00 37.40  ? 1028 LYS C N   1 
ATOM   9184  C CA  . LYS C 1 1028 ? 186.142 195.613 265.069 1.00 37.40  ? 1028 LYS C CA  1 
ATOM   9185  C C   . LYS C 1 1028 ? 185.608 196.832 265.807 1.00 37.40  ? 1028 LYS C C   1 
ATOM   9186  O O   . LYS C 1 1028 ? 185.922 197.034 266.983 1.00 37.40  ? 1028 LYS C O   1 
ATOM   9187  C CB  . LYS C 1 1028 ? 187.358 195.988 264.222 1.00 37.40  ? 1028 LYS C CB  1 
ATOM   9188  C CG  . LYS C 1 1028 ? 188.294 194.828 263.935 1.00 37.40  ? 1028 LYS C CG  1 
ATOM   9189  C CD  . LYS C 1 1028 ? 189.615 195.313 263.363 1.00 37.40  ? 1028 LYS C CD  1 
ATOM   9190  C CE  . LYS C 1 1028 ? 190.590 194.163 263.183 1.00 37.40  ? 1028 LYS C CE  1 
ATOM   9191  N NZ  . LYS C 1 1028 ? 191.900 194.623 262.649 1.00 37.40  ? 1028 LYS C NZ  1 
ATOM   9192  N N   . MET C 1 1029 ? 184.807 197.659 265.133 1.00 37.83  ? 1029 MET C N   1 
ATOM   9193  C CA  . MET C 1 1029 ? 184.132 198.757 265.814 1.00 37.83  ? 1029 MET C CA  1 
ATOM   9194  C C   . MET C 1 1029 ? 183.310 198.238 266.985 1.00 37.83  ? 1029 MET C C   1 
ATOM   9195  O O   . MET C 1 1029 ? 183.459 198.704 268.121 1.00 37.83  ? 1029 MET C O   1 
ATOM   9196  C CB  . MET C 1 1029 ? 183.243 199.513 264.826 1.00 37.83  ? 1029 MET C CB  1 
ATOM   9197  C CG  . MET C 1 1029 ? 182.440 200.647 265.440 1.00 37.83  ? 1029 MET C CG  1 
ATOM   9198  S SD  . MET C 1 1029 ? 183.394 202.165 265.608 1.00 37.83  ? 1029 MET C SD  1 
ATOM   9199  C CE  . MET C 1 1029 ? 183.754 202.519 263.890 1.00 37.83  ? 1029 MET C CE  1 
ATOM   9200  N N   . SER C 1 1030 ? 182.466 197.234 266.728 1.00 37.52  ? 1030 SER C N   1 
ATOM   9201  C CA  . SER C 1 1030 ? 181.579 196.721 267.768 1.00 37.52  ? 1030 SER C CA  1 
ATOM   9202  C C   . SER C 1 1030 ? 182.348 196.109 268.934 1.00 37.52  ? 1030 SER C C   1 
ATOM   9203  O O   . SER C 1 1030 ? 181.910 196.217 270.085 1.00 37.52  ? 1030 SER C O   1 
ATOM   9204  C CB  . SER C 1 1030 ? 180.618 195.692 267.173 1.00 37.52  ? 1030 SER C CB  1 
ATOM   9205  O OG  . SER C 1 1030 ? 179.802 196.274 266.172 1.00 37.52  ? 1030 SER C OG  1 
ATOM   9206  N N   . GLU C 1 1031 ? 183.488 195.469 268.669 1.00 37.91  ? 1031 GLU C N   1 
ATOM   9207  C CA  . GLU C 1 1031 ? 184.192 194.740 269.717 1.00 37.91  ? 1031 GLU C CA  1 
ATOM   9208  C C   . GLU C 1 1031 ? 185.291 195.544 270.401 1.00 37.91  ? 1031 GLU C C   1 
ATOM   9209  O O   . GLU C 1 1031 ? 185.736 195.149 271.484 1.00 37.91  ? 1031 GLU C O   1 
ATOM   9210  C CB  . GLU C 1 1031 ? 184.793 193.450 269.150 1.00 37.91  ? 1031 GLU C CB  1 
ATOM   9211  C CG  . GLU C 1 1031 ? 183.756 192.447 268.675 1.00 37.91  ? 1031 GLU C CG  1 
ATOM   9212  C CD  . GLU C 1 1031 ? 184.374 191.151 268.196 1.00 37.91  ? 1031 GLU C CD  1 
ATOM   9213  O OE1 . GLU C 1 1031 ? 185.566 190.917 268.484 1.00 37.91  ? 1031 GLU C OE1 1 
ATOM   9214  O OE2 . GLU C 1 1031 ? 183.669 190.368 267.527 1.00 37.91  ? 1031 GLU C OE2 1 
ATOM   9215  N N   . CYS C 1 1032 ? 185.740 196.650 269.813 1.00 40.24  ? 1032 CYS C N   1 
ATOM   9216  C CA  . CYS C 1 1032 ? 186.801 197.459 270.399 1.00 40.24  ? 1032 CYS C CA  1 
ATOM   9217  C C   . CYS C 1 1032 ? 186.326 198.817 270.886 1.00 40.24  ? 1032 CYS C C   1 
ATOM   9218  O O   . CYS C 1 1032 ? 186.808 199.298 271.914 1.00 40.24  ? 1032 CYS C O   1 
ATOM   9219  C CB  . CYS C 1 1032 ? 187.936 197.660 269.386 1.00 40.24  ? 1032 CYS C CB  1 
ATOM   9220  S SG  . CYS C 1 1032 ? 188.500 196.161 268.533 1.00 40.24  ? 1032 CYS C SG  1 
ATOM   9221  N N   . VAL C 1 1033 ? 185.397 199.456 270.178 1.00 39.12  ? 1033 VAL C N   1 
ATOM   9222  C CA  . VAL C 1 1033 ? 184.913 200.769 270.590 1.00 39.12  ? 1033 VAL C CA  1 
ATOM   9223  C C   . VAL C 1 1033 ? 183.762 200.650 271.579 1.00 39.12  ? 1033 VAL C C   1 
ATOM   9224  O O   . VAL C 1 1033 ? 183.716 201.374 272.577 1.00 39.12  ? 1033 VAL C O   1 
ATOM   9225  C CB  . VAL C 1 1033 ? 184.509 201.590 269.349 1.00 39.12  ? 1033 VAL C CB  1 
ATOM   9226  C CG1 . VAL C 1 1033 ? 184.016 202.967 269.760 1.00 39.12  ? 1033 VAL C CG1 1 
ATOM   9227  C CG2 . VAL C 1 1033 ? 185.680 201.700 268.387 1.00 39.12  ? 1033 VAL C CG2 1 
ATOM   9228  N N   . LEU C 1 1034 ? 182.824 199.741 271.326 1.00 39.78  ? 1034 LEU C N   1 
ATOM   9229  C CA  . LEU C 1 1034 ? 181.683 199.529 272.205 1.00 39.78  ? 1034 LEU C CA  1 
ATOM   9230  C C   . LEU C 1 1034 ? 181.955 198.492 273.288 1.00 39.78  ? 1034 LEU C C   1 
ATOM   9231  O O   . LEU C 1 1034 ? 181.040 198.151 274.044 1.00 39.78  ? 1034 LEU C O   1 
ATOM   9232  C CB  . LEU C 1 1034 ? 180.459 199.116 271.384 1.00 39.78  ? 1034 LEU C CB  1 
ATOM   9233  C CG  . LEU C 1 1034 ? 180.013 200.102 270.303 1.00 39.78  ? 1034 LEU C CG  1 
ATOM   9234  C CD1 . LEU C 1 1034 ? 178.783 199.584 269.576 1.00 39.78  ? 1034 LEU C CD1 1 
ATOM   9235  C CD2 . LEU C 1 1034 ? 179.749 201.473 270.903 1.00 39.78  ? 1034 LEU C CD2 1 
ATOM   9236  N N   . GLY C 1 1035 ? 183.181 197.989 273.381 1.00 40.38  ? 1035 GLY C N   1 
ATOM   9237  C CA  . GLY C 1 1035 ? 183.507 196.995 274.388 1.00 40.38  ? 1035 GLY C CA  1 
ATOM   9238  C C   . GLY C 1 1035 ? 184.998 196.756 274.439 1.00 40.38  ? 1035 GLY C C   1 
ATOM   9239  O O   . GLY C 1 1035 ? 185.750 197.174 273.554 1.00 40.38  ? 1035 GLY C O   1 
ATOM   9240  N N   . GLN C 1 1036 ? 185.418 196.072 275.500 1.00 38.69  ? 1036 GLN C N   1 
ATOM   9241  C CA  . GLN C 1 1036 ? 186.816 195.711 275.706 1.00 38.69  ? 1036 GLN C CA  1 
ATOM   9242  C C   . GLN C 1 1036 ? 186.984 194.237 275.356 1.00 38.69  ? 1036 GLN C C   1 
ATOM   9243  O O   . GLN C 1 1036 ? 186.473 193.361 276.061 1.00 38.69  ? 1036 GLN C O   1 
ATOM   9244  C CB  . GLN C 1 1036 ? 187.246 195.991 277.144 1.00 38.69  ? 1036 GLN C CB  1 
ATOM   9245  C CG  . GLN C 1 1036 ? 188.705 195.674 277.427 1.00 38.69  ? 1036 GLN C CG  1 
ATOM   9246  C CD  . GLN C 1 1036 ? 189.110 196.017 278.846 1.00 38.69  ? 1036 GLN C CD  1 
ATOM   9247  O OE1 . GLN C 1 1036 ? 188.322 196.573 279.611 1.00 38.69  ? 1036 GLN C OE1 1 
ATOM   9248  N NE2 . GLN C 1 1036 ? 190.344 195.686 279.206 1.00 38.69  ? 1036 GLN C NE2 1 
ATOM   9249  N N   . SER C 1 1037 ? 187.699 193.966 274.268 1.00 37.83  ? 1037 SER C N   1 
ATOM   9250  C CA  . SER C 1 1037 ? 187.858 192.602 273.786 1.00 37.83  ? 1037 SER C CA  1 
ATOM   9251  C C   . SER C 1 1037 ? 188.982 191.892 274.529 1.00 37.83  ? 1037 SER C C   1 
ATOM   9252  O O   . SER C 1 1037 ? 190.042 192.469 274.786 1.00 37.83  ? 1037 SER C O   1 
ATOM   9253  C CB  . SER C 1 1037 ? 188.142 192.597 272.284 1.00 37.83  ? 1037 SER C CB  1 
ATOM   9254  O OG  . SER C 1 1037 ? 188.287 191.275 271.799 1.00 37.83  ? 1037 SER C OG  1 
ATOM   9255  N N   . LYS C 1 1038 ? 188.741 190.630 274.872 1.00 35.91  ? 1038 LYS C N   1 
ATOM   9256  C CA  . LYS C 1 1038 ? 189.744 189.787 275.507 1.00 35.91  ? 1038 LYS C CA  1 
ATOM   9257  C C   . LYS C 1 1038 ? 190.596 189.030 274.498 1.00 35.91  ? 1038 LYS C C   1 
ATOM   9258  O O   . LYS C 1 1038 ? 191.448 188.232 274.902 1.00 35.91  ? 1038 LYS C O   1 
ATOM   9259  C CB  . LYS C 1 1038 ? 189.072 188.796 276.462 1.00 35.91  ? 1038 LYS C CB  1 
ATOM   9260  C CG  . LYS C 1 1038 ? 188.190 189.451 277.509 1.00 35.91  ? 1038 LYS C CG  1 
ATOM   9261  C CD  . LYS C 1 1038 ? 187.572 188.420 278.436 1.00 35.91  ? 1038 LYS C CD  1 
ATOM   9262  C CE  . LYS C 1 1038 ? 186.607 189.070 279.413 1.00 35.91  ? 1038 LYS C CE  1 
ATOM   9263  N NZ  . LYS C 1 1038 ? 187.264 190.142 280.207 1.00 35.91  ? 1038 LYS C NZ  1 
ATOM   9264  N N   . ARG C 1 1039 ? 190.385 189.256 273.205 1.00 34.17  ? 1039 ARG C N   1 
ATOM   9265  C CA  . ARG C 1 1039 ? 191.169 188.593 272.175 1.00 34.17  ? 1039 ARG C CA  1 
ATOM   9266  C C   . ARG C 1 1039 ? 192.543 189.238 272.061 1.00 34.17  ? 1039 ARG C C   1 
ATOM   9267  O O   . ARG C 1 1039 ? 192.684 190.460 272.158 1.00 34.17  ? 1039 ARG C O   1 
ATOM   9268  C CB  . ARG C 1 1039 ? 190.442 188.657 270.831 1.00 34.17  ? 1039 ARG C CB  1 
ATOM   9269  C CG  . ARG C 1 1039 ? 189.041 188.067 270.864 1.00 34.17  ? 1039 ARG C CG  1 
ATOM   9270  C CD  . ARG C 1 1039 ? 188.264 188.396 269.600 1.00 34.17  ? 1039 ARG C CD  1 
ATOM   9271  N NE  . ARG C 1 1039 ? 188.882 187.830 268.405 1.00 34.17  ? 1039 ARG C NE  1 
ATOM   9272  C CZ  . ARG C 1 1039 ? 188.384 187.952 267.180 1.00 34.17  ? 1039 ARG C CZ  1 
ATOM   9273  N NH1 . ARG C 1 1039 ? 189.013 187.405 266.149 1.00 34.17  ? 1039 ARG C NH1 1 
ATOM   9274  N NH2 . ARG C 1 1039 ? 187.257 188.622 266.984 1.00 34.17  ? 1039 ARG C NH2 1 
ATOM   9275  N N   . VAL C 1 1040 ? 193.559 188.408 271.854 1.00 36.05  ? 1040 VAL C N   1 
ATOM   9276  C CA  . VAL C 1 1040 ? 194.938 188.871 271.770 1.00 36.05  ? 1040 VAL C CA  1 
ATOM   9277  C C   . VAL C 1 1040 ? 195.226 189.319 270.344 1.00 36.05  ? 1040 VAL C C   1 
ATOM   9278  O O   . VAL C 1 1040 ? 194.931 188.596 269.384 1.00 36.05  ? 1040 VAL C O   1 
ATOM   9279  C CB  . VAL C 1 1040 ? 195.915 187.769 272.210 1.00 36.05  ? 1040 VAL C CB  1 
ATOM   9280  C CG1 . VAL C 1 1040 ? 197.345 188.285 272.182 1.00 36.05  ? 1040 VAL C CG1 1 
ATOM   9281  C CG2 . VAL C 1 1040 ? 195.552 187.264 273.597 1.00 36.05  ? 1040 VAL C CG2 1 
ATOM   9282  N N   . ASP C 1 1041 ? 195.798 190.517 270.209 1.00 38.31  ? 1041 ASP C N   1 
ATOM   9283  C CA  . ASP C 1 1041 ? 196.217 191.064 268.916 1.00 38.31  ? 1041 ASP C CA  1 
ATOM   9284  C C   . ASP C 1 1041 ? 195.046 191.176 267.942 1.00 38.31  ? 1041 ASP C C   1 
ATOM   9285  O O   . ASP C 1 1041 ? 195.176 190.887 266.751 1.00 38.31  ? 1041 ASP C O   1 
ATOM   9286  C CB  . ASP C 1 1041 ? 197.353 190.238 268.307 1.00 38.31  ? 1041 ASP C CB  1 
ATOM   9287  C CG  . ASP C 1 1041 ? 198.599 190.238 269.168 1.00 38.31  ? 1041 ASP C CG  1 
ATOM   9288  O OD1 . ASP C 1 1041 ? 198.584 190.880 270.238 1.00 38.31  ? 1041 ASP C OD1 1 
ATOM   9289  O OD2 . ASP C 1 1041 ? 199.596 189.598 268.774 1.00 38.31  ? 1041 ASP C OD2 1 
ATOM   9290  N N   . PHE C 1 1042 ? 193.892 191.601 268.450 1.00 37.65  ? 1042 PHE C N   1 
ATOM   9291  C CA  . PHE C 1 1042 ? 192.726 191.874 267.619 1.00 37.65  ? 1042 PHE C CA  1 
ATOM   9292  C C   . PHE C 1 1042 ? 192.410 193.359 267.537 1.00 37.65  ? 1042 PHE C C   1 
ATOM   9293  O O   . PHE C 1 1042 ? 192.304 193.910 266.438 1.00 37.65  ? 1042 PHE C O   1 
ATOM   9294  C CB  . PHE C 1 1042 ? 191.504 191.109 268.145 1.00 37.65  ? 1042 PHE C CB  1 
ATOM   9295  C CG  . PHE C 1 1042 ? 190.250 191.361 267.359 1.00 37.65  ? 1042 PHE C CG  1 
ATOM   9296  C CD1 . PHE C 1 1042 ? 190.081 190.803 266.103 1.00 37.65  ? 1042 PHE C CD1 1 
ATOM   9297  C CD2 . PHE C 1 1042 ? 189.240 192.156 267.874 1.00 37.65  ? 1042 PHE C CD2 1 
ATOM   9298  C CE1 . PHE C 1 1042 ? 188.930 191.034 265.376 1.00 37.65  ? 1042 PHE C CE1 1 
ATOM   9299  C CE2 . PHE C 1 1042 ? 188.087 192.390 267.152 1.00 37.65  ? 1042 PHE C CE2 1 
ATOM   9300  C CZ  . PHE C 1 1042 ? 187.932 191.828 265.901 1.00 37.65  ? 1042 PHE C CZ  1 
ATOM   9301  N N   . CYS C 1 1043 ? 192.257 194.024 268.680 1.00 42.01  ? 1043 CYS C N   1 
ATOM   9302  C CA  . CYS C 1 1043 ? 192.100 195.477 268.713 1.00 42.01  ? 1043 CYS C CA  1 
ATOM   9303  C C   . CYS C 1 1043 ? 193.474 196.145 268.793 1.00 42.01  ? 1043 CYS C C   1 
ATOM   9304  O O   . CYS C 1 1043 ? 193.806 196.860 269.738 1.00 42.01  ? 1043 CYS C O   1 
ATOM   9305  C CB  . CYS C 1 1043 ? 191.212 195.891 269.881 1.00 42.01  ? 1043 CYS C CB  1 
ATOM   9306  S SG  . CYS C 1 1043 ? 189.569 195.133 269.921 1.00 42.01  ? 1043 CYS C SG  1 
ATOM   9307  N N   . GLY C 1 1044 ? 194.282 195.886 267.768 1.00 41.87  ? 1044 GLY C N   1 
ATOM   9308  C CA  . GLY C 1 1044 ? 195.638 196.394 267.722 1.00 41.87  ? 1044 GLY C CA  1 
ATOM   9309  C C   . GLY C 1 1044 ? 196.675 195.295 267.807 1.00 41.87  ? 1044 GLY C C   1 
ATOM   9310  O O   . GLY C 1 1044 ? 196.614 194.316 267.056 1.00 41.87  ? 1044 GLY C O   1 
ATOM   9311  N N   . LYS C 1 1045 ? 197.634 195.443 268.719 1.00 41.38  ? 1045 LYS C N   1 
ATOM   9312  C CA  . LYS C 1 1045 ? 198.680 194.441 268.927 1.00 41.38  ? 1045 LYS C CA  1 
ATOM   9313  C C   . LYS C 1 1045 ? 198.948 194.360 270.426 1.00 41.38  ? 1045 LYS C C   1 
ATOM   9314  O O   . LYS C 1 1045 ? 199.732 195.147 270.965 1.00 41.38  ? 1045 LYS C O   1 
ATOM   9315  C CB  . LYS C 1 1045 ? 199.945 194.788 268.152 1.00 41.38  ? 1045 LYS C CB  1 
ATOM   9316  C CG  . LYS C 1 1045 ? 201.053 193.758 268.286 1.00 41.38  ? 1045 LYS C CG  1 
ATOM   9317  C CD  . LYS C 1 1045 ? 202.274 194.152 267.474 1.00 41.38  ? 1045 LYS C CD  1 
ATOM   9318  C CE  . LYS C 1 1045 ? 203.375 193.113 267.597 1.00 41.38  ? 1045 LYS C CE  1 
ATOM   9319  N NZ  . LYS C 1 1045 ? 202.926 191.773 267.126 1.00 41.38  ? 1045 LYS C NZ  1 
ATOM   9320  N N   . GLY C 1 1046 ? 198.293 193.412 271.095 1.00 39.60  ? 1046 GLY C N   1 
ATOM   9321  C CA  . GLY C 1 1046 ? 198.436 193.214 272.518 1.00 39.60  ? 1046 GLY C CA  1 
ATOM   9322  C C   . GLY C 1 1046 ? 197.083 193.036 273.168 1.00 39.60  ? 1046 GLY C C   1 
ATOM   9323  O O   . GLY C 1 1046 ? 196.103 192.653 272.518 1.00 39.60  ? 1046 GLY C O   1 
ATOM   9324  N N   . TYR C 1 1047 ? 197.029 193.321 274.466 1.00 39.85  ? 1047 TYR C N   1 
ATOM   9325  C CA  . TYR C 1 1047 ? 195.802 193.193 275.241 1.00 39.85  ? 1047 TYR C CA  1 
ATOM   9326  C C   . TYR C 1 1047 ? 195.051 194.519 275.207 1.00 39.85  ? 1047 TYR C C   1 
ATOM   9327  O O   . TYR C 1 1047 ? 195.589 195.554 275.613 1.00 39.85  ? 1047 TYR C O   1 
ATOM   9328  C CB  . TYR C 1 1047 ? 196.116 192.772 276.675 1.00 39.85  ? 1047 TYR C CB  1 
ATOM   9329  C CG  . TYR C 1 1047 ? 196.967 191.525 276.759 1.00 39.85  ? 1047 TYR C CG  1 
ATOM   9330  C CD1 . TYR C 1 1047 ? 196.388 190.264 276.733 1.00 39.85  ? 1047 TYR C CD1 1 
ATOM   9331  C CD2 . TYR C 1 1047 ? 198.349 191.609 276.856 1.00 39.85  ? 1047 TYR C CD2 1 
ATOM   9332  C CE1 . TYR C 1 1047 ? 197.161 189.121 276.804 1.00 39.85  ? 1047 TYR C CE1 1 
ATOM   9333  C CE2 . TYR C 1 1047 ? 199.131 190.472 276.928 1.00 39.85  ? 1047 TYR C CE2 1 
ATOM   9334  C CZ  . TYR C 1 1047 ? 198.532 189.232 276.902 1.00 39.85  ? 1047 TYR C CZ  1 
ATOM   9335  O OH  . TYR C 1 1047 ? 199.307 188.097 276.974 1.00 39.85  ? 1047 TYR C OH  1 
ATOM   9336  N N   . HIS C 1 1048 ? 193.810 194.480 274.730 1.00 39.41  ? 1048 HIS C N   1 
ATOM   9337  C CA  . HIS C 1 1048 ? 193.072 195.701 274.441 1.00 39.41  ? 1048 HIS C CA  1 
ATOM   9338  C C   . HIS C 1 1048 ? 192.586 196.377 275.718 1.00 39.41  ? 1048 HIS C C   1 
ATOM   9339  O O   . HIS C 1 1048 ? 192.136 195.721 276.660 1.00 39.41  ? 1048 HIS C O   1 
ATOM   9340  C CB  . HIS C 1 1048 ? 191.886 195.387 273.531 1.00 39.41  ? 1048 HIS C CB  1 
ATOM   9341  C CG  . HIS C 1 1048 ? 190.975 196.552 273.298 1.00 39.41  ? 1048 HIS C CG  1 
ATOM   9342  N ND1 . HIS C 1 1048 ? 189.655 196.554 273.696 1.00 39.41  ? 1048 HIS C ND1 1 
ATOM   9343  C CD2 . HIS C 1 1048 ? 191.192 197.751 272.709 1.00 39.41  ? 1048 HIS C CD2 1 
ATOM   9344  C CE1 . HIS C 1 1048 ? 189.099 197.704 273.360 1.00 39.41  ? 1048 HIS C CE1 1 
ATOM   9345  N NE2 . HIS C 1 1048 ? 190.009 198.447 272.759 1.00 39.41  ? 1048 HIS C NE2 1 
ATOM   9346  N N   . LEU C 1 1049 ? 192.684 197.706 275.739 1.00 40.27  ? 1049 LEU C N   1 
ATOM   9347  C CA  . LEU C 1 1049 ? 192.136 198.533 276.806 1.00 40.27  ? 1049 LEU C CA  1 
ATOM   9348  C C   . LEU C 1 1049 ? 191.001 199.424 276.327 1.00 40.27  ? 1049 LEU C C   1 
ATOM   9349  O O   . LEU C 1 1049 ? 189.902 199.386 276.889 1.00 40.27  ? 1049 LEU C O   1 
ATOM   9350  C CB  . LEU C 1 1049 ? 193.241 199.398 277.430 1.00 40.27  ? 1049 LEU C CB  1 
ATOM   9351  C CG  . LEU C 1 1049 ? 194.240 198.693 278.346 1.00 40.27  ? 1049 LEU C CG  1 
ATOM   9352  C CD1 . LEU C 1 1049 ? 195.283 199.676 278.849 1.00 40.27  ? 1049 LEU C CD1 1 
ATOM   9353  C CD2 . LEU C 1 1049 ? 193.517 198.035 279.510 1.00 40.27  ? 1049 LEU C CD2 1 
ATOM   9354  N N   . MET C 1 1050 ? 191.239 200.227 275.293 1.00 41.12  ? 1050 MET C N   1 
ATOM   9355  C CA  . MET C 1 1050 ? 190.217 201.110 274.750 1.00 41.12  ? 1050 MET C CA  1 
ATOM   9356  C C   . MET C 1 1050 ? 190.605 201.492 273.329 1.00 41.12  ? 1050 MET C C   1 
ATOM   9357  O O   . MET C 1 1050 ? 191.789 201.618 273.008 1.00 41.12  ? 1050 MET C O   1 
ATOM   9358  C CB  . MET C 1 1050 ? 190.037 202.362 275.617 1.00 41.12  ? 1050 MET C CB  1 
ATOM   9359  C CG  . MET C 1 1050 ? 191.313 203.156 275.837 1.00 41.12  ? 1050 MET C CG  1 
ATOM   9360  S SD  . MET C 1 1050 ? 191.082 204.538 276.971 1.00 41.12  ? 1050 MET C SD  1 
ATOM   9361  C CE  . MET C 1 1050 ? 190.572 203.674 278.454 1.00 41.12  ? 1050 MET C CE  1 
ATOM   9362  N N   . SER C 1 1051 ? 189.593 201.667 272.484 1.00 39.65  ? 1051 SER C N   1 
ATOM   9363  C CA  . SER C 1 1051 ? 189.789 202.040 271.092 1.00 39.65  ? 1051 SER C CA  1 
ATOM   9364  C C   . SER C 1 1051 ? 188.901 203.227 270.751 1.00 39.65  ? 1051 SER C C   1 
ATOM   9365  O O   . SER C 1 1051 ? 187.850 203.433 271.364 1.00 39.65  ? 1051 SER C O   1 
ATOM   9366  C CB  . SER C 1 1051 ? 189.485 200.870 270.147 1.00 39.65  ? 1051 SER C CB  1 
ATOM   9367  O OG  . SER C 1 1051 ? 189.639 201.257 268.793 1.00 39.65  ? 1051 SER C OG  1 
ATOM   9368  N N   . PHE C 1 1052 ? 189.334 204.008 269.762 1.00 38.95  ? 1052 PHE C N   1 
ATOM   9369  C CA  . PHE C 1 1052 ? 188.619 205.205 269.348 1.00 38.95  ? 1052 PHE C CA  1 
ATOM   9370  C C   . PHE C 1 1052 ? 188.536 205.243 267.827 1.00 38.95  ? 1052 PHE C C   1 
ATOM   9371  O O   . PHE C 1 1052 ? 189.554 205.028 267.145 1.00 38.95  ? 1052 PHE C O   1 
ATOM   9372  C CB  . PHE C 1 1052 ? 189.310 206.467 269.880 1.00 38.95  ? 1052 PHE C CB  1 
ATOM   9373  C CG  . PHE C 1 1052 ? 189.567 206.437 271.358 1.00 38.95  ? 1052 PHE C CG  1 
ATOM   9374  C CD1 . PHE C 1 1052 ? 188.556 206.732 272.256 1.00 38.95  ? 1052 PHE C CD1 1 
ATOM   9375  C CD2 . PHE C 1 1052 ? 190.820 206.112 271.849 1.00 38.95  ? 1052 PHE C CD2 1 
ATOM   9376  C CE1 . PHE C 1 1052 ? 188.791 206.703 273.617 1.00 38.95  ? 1052 PHE C CE1 1 
ATOM   9377  C CE2 . PHE C 1 1052 ? 191.060 206.082 273.208 1.00 38.95  ? 1052 PHE C CE2 1 
ATOM   9378  C CZ  . PHE C 1 1052 ? 190.044 206.379 274.093 1.00 38.95  ? 1052 PHE C CZ  1 
ATOM   9379  N N   . PRO C 1 1053 ? 187.364 205.511 267.258 1.00 36.86  ? 1053 PRO C N   1 
ATOM   9380  C CA  . PRO C 1 1053 ? 187.226 205.541 265.801 1.00 36.86  ? 1053 PRO C CA  1 
ATOM   9381  C C   . PRO C 1 1053 ? 187.451 206.927 265.219 1.00 36.86  ? 1053 PRO C C   1 
ATOM   9382  O O   . PRO C 1 1053 ? 187.150 207.954 265.829 1.00 36.86  ? 1053 PRO C O   1 
ATOM   9383  C CB  . PRO C 1 1053 ? 185.771 205.092 265.583 1.00 36.86  ? 1053 PRO C CB  1 
ATOM   9384  C CG  . PRO C 1 1053 ? 185.117 205.083 266.969 1.00 36.86  ? 1053 PRO C CG  1 
ATOM   9385  C CD  . PRO C 1 1053 ? 186.072 205.720 267.925 1.00 36.86  ? 1053 PRO C CD  1 
ATOM   9386  N N   . GLN C 1 1054 ? 187.996 206.937 264.004 1.00 40.78  ? 1054 GLN C N   1 
ATOM   9387  C CA  . GLN C 1 1054 ? 188.234 208.166 263.264 1.00 40.78  ? 1054 GLN C CA  1 
ATOM   9388  C C   . GLN C 1 1054 ? 187.811 207.966 261.817 1.00 40.78  ? 1054 GLN C C   1 
ATOM   9389  O O   . GLN C 1 1054 ? 188.126 206.940 261.207 1.00 40.78  ? 1054 GLN C O   1 
ATOM   9390  C CB  . GLN C 1 1054 ? 189.708 208.589 263.327 1.00 40.78  ? 1054 GLN C CB  1 
ATOM   9391  C CG  . GLN C 1 1054 ? 190.195 208.950 264.720 1.00 40.78  ? 1054 GLN C CG  1 
ATOM   9392  C CD  . GLN C 1 1054 ? 191.649 209.375 264.737 1.00 40.78  ? 1054 GLN C CD  1 
ATOM   9393  O OE1 . GLN C 1 1054 ? 192.310 209.411 263.699 1.00 40.78  ? 1054 GLN C OE1 1 
ATOM   9394  N NE2 . GLN C 1 1054 ? 192.157 209.700 265.920 1.00 40.78  ? 1054 GLN C NE2 1 
ATOM   9395  N N   . SER C 1 1055 ? 187.095 208.947 261.276 1.00 44.91  ? 1055 SER C N   1 
ATOM   9396  C CA  . SER C 1 1055 ? 186.631 208.863 259.901 1.00 44.91  ? 1055 SER C CA  1 
ATOM   9397  C C   . SER C 1 1055 ? 187.796 209.026 258.929 1.00 44.91  ? 1055 SER C C   1 
ATOM   9398  O O   . SER C 1 1055 ? 188.836 209.609 259.249 1.00 44.91  ? 1055 SER C O   1 
ATOM   9399  C CB  . SER C 1 1055 ? 185.566 209.926 259.628 1.00 44.91  ? 1055 SER C CB  1 
ATOM   9400  O OG  . SER C 1 1055 ? 184.443 209.752 260.475 1.00 44.91  ? 1055 SER C OG  1 
ATOM   9401  N N   . ALA C 1 1056 ? 187.606 208.501 257.721 1.00 42.97  ? 1056 ALA C N   1 
ATOM   9402  C CA  . ALA C 1 1056 ? 188.628 208.542 256.685 1.00 42.97  ? 1056 ALA C CA  1 
ATOM   9403  C C   . ALA C 1 1056 ? 187.959 208.310 255.342 1.00 42.97  ? 1056 ALA C C   1 
ATOM   9404  O O   . ALA C 1 1056 ? 186.906 207.664 255.286 1.00 42.97  ? 1056 ALA C O   1 
ATOM   9405  C CB  . ALA C 1 1056 ? 189.714 207.486 256.935 1.00 42.97  ? 1056 ALA C CB  1 
ATOM   9406  N N   . PRO C 1 1057 ? 188.527 208.824 254.250 1.00 42.33  ? 1057 PRO C N   1 
ATOM   9407  C CA  . PRO C 1 1057 ? 187.939 208.582 252.923 1.00 42.33  ? 1057 PRO C CA  1 
ATOM   9408  C C   . PRO C 1 1057 ? 188.066 207.116 252.535 1.00 42.33  ? 1057 PRO C C   1 
ATOM   9409  O O   . PRO C 1 1057 ? 189.174 206.595 252.387 1.00 42.33  ? 1057 PRO C O   1 
ATOM   9410  C CB  . PRO C 1 1057 ? 188.760 209.489 252.000 1.00 42.33  ? 1057 PRO C CB  1 
ATOM   9411  C CG  . PRO C 1 1057 ? 190.052 209.690 252.720 1.00 42.33  ? 1057 PRO C CG  1 
ATOM   9412  C CD  . PRO C 1 1057 ? 189.705 209.706 254.179 1.00 42.33  ? 1057 PRO C CD  1 
ATOM   9413  N N   . HIS C 1 1058 ? 186.919 206.453 252.373 1.00 39.68  ? 1058 HIS C N   1 
ATOM   9414  C CA  . HIS C 1 1058 ? 186.857 205.040 251.995 1.00 39.68  ? 1058 HIS C CA  1 
ATOM   9415  C C   . HIS C 1 1058 ? 187.620 204.167 252.991 1.00 39.68  ? 1058 HIS C C   1 
ATOM   9416  O O   . HIS C 1 1058 ? 188.436 203.322 252.616 1.00 39.68  ? 1058 HIS C O   1 
ATOM   9417  C CB  . HIS C 1 1058 ? 187.374 204.825 250.570 1.00 39.68  ? 1058 HIS C CB  1 
ATOM   9418  C CG  . HIS C 1 1058 ? 186.627 205.601 249.531 1.00 39.68  ? 1058 HIS C CG  1 
ATOM   9419  N ND1 . HIS C 1 1058 ? 185.358 205.260 249.117 1.00 39.68  ? 1058 HIS C ND1 1 
ATOM   9420  C CD2 . HIS C 1 1058 ? 186.973 206.698 248.817 1.00 39.68  ? 1058 HIS C CD2 1 
ATOM   9421  C CE1 . HIS C 1 1058 ? 184.953 206.116 248.195 1.00 39.68  ? 1058 HIS C CE1 1 
ATOM   9422  N NE2 . HIS C 1 1058 ? 185.915 206.998 247.995 1.00 39.68  ? 1058 HIS C NE2 1 
ATOM   9423  N N   . GLY C 1 1059 ? 187.348 204.377 254.272 1.00 37.92  ? 1059 GLY C N   1 
ATOM   9424  C CA  . GLY C 1 1059 ? 188.007 203.602 255.304 1.00 37.92  ? 1059 GLY C CA  1 
ATOM   9425  C C   . GLY C 1 1059 ? 187.715 204.170 256.672 1.00 37.92  ? 1059 GLY C C   1 
ATOM   9426  O O   . GLY C 1 1059 ? 187.228 205.294 256.822 1.00 37.92  ? 1059 GLY C O   1 
ATOM   9427  N N   . VAL C 1 1060 ? 188.022 203.360 257.682 1.00 37.38  ? 1060 VAL C N   1 
ATOM   9428  C CA  . VAL C 1 1060 ? 187.854 203.730 259.082 1.00 37.38  ? 1060 VAL C CA  1 
ATOM   9429  C C   . VAL C 1 1060 ? 189.196 203.574 259.781 1.00 37.38  ? 1060 VAL C C   1 
ATOM   9430  O O   . VAL C 1 1060 ? 189.843 202.526 259.667 1.00 37.38  ? 1060 VAL C O   1 
ATOM   9431  C CB  . VAL C 1 1060 ? 186.773 202.878 259.773 1.00 37.38  ? 1060 VAL C CB  1 
ATOM   9432  C CG1 . VAL C 1 1060 ? 186.705 203.205 261.255 1.00 37.38  ? 1060 VAL C CG1 1 
ATOM   9433  C CG2 . VAL C 1 1060 ? 185.421 203.105 259.117 1.00 37.38  ? 1060 VAL C CG2 1 
ATOM   9434  N N   . VAL C 1 1061 ? 189.613 204.614 260.496 1.00 37.40  ? 1061 VAL C N   1 
ATOM   9435  C CA  . VAL C 1 1061 ? 190.872 204.617 261.232 1.00 37.40  ? 1061 VAL C CA  1 
ATOM   9436  C C   . VAL C 1 1061 ? 190.576 204.349 262.700 1.00 37.40  ? 1061 VAL C C   1 
ATOM   9437  O O   . VAL C 1 1061 ? 189.746 205.034 263.310 1.00 37.40  ? 1061 VAL C O   1 
ATOM   9438  C CB  . VAL C 1 1061 ? 191.618 205.950 261.053 1.00 37.40  ? 1061 VAL C CB  1 
ATOM   9439  C CG1 . VAL C 1 1061 ? 192.876 205.972 261.905 1.00 37.40  ? 1061 VAL C CG1 1 
ATOM   9440  C CG2 . VAL C 1 1061 ? 191.959 206.172 259.589 1.00 37.40  ? 1061 VAL C CG2 1 
ATOM   9441  N N   . PHE C 1 1062 ? 191.252 203.355 263.266 1.00 36.91  ? 1062 PHE C N   1 
ATOM   9442  C CA  . PHE C 1 1062 ? 191.095 202.985 264.666 1.00 36.91  ? 1062 PHE C CA  1 
ATOM   9443  C C   . PHE C 1 1062 ? 192.356 203.350 265.435 1.00 36.91  ? 1062 PHE C C   1 
ATOM   9444  O O   . PHE C 1 1062 ? 193.468 203.038 264.997 1.00 36.91  ? 1062 PHE C O   1 
ATOM   9445  C CB  . PHE C 1 1062 ? 190.809 201.488 264.814 1.00 36.91  ? 1062 PHE C CB  1 
ATOM   9446  C CG  . PHE C 1 1062 ? 189.445 201.079 264.344 1.00 36.91  ? 1062 PHE C CG  1 
ATOM   9447  C CD1 . PHE C 1 1062 ? 188.335 201.268 265.150 1.00 36.91  ? 1062 PHE C CD1 1 
ATOM   9448  C CD2 . PHE C 1 1062 ? 189.272 200.494 263.101 1.00 36.91  ? 1062 PHE C CD2 1 
ATOM   9449  C CE1 . PHE C 1 1062 ? 187.078 200.889 264.723 1.00 36.91  ? 1062 PHE C CE1 1 
ATOM   9450  C CE2 . PHE C 1 1062 ? 188.017 200.112 262.668 1.00 36.91  ? 1062 PHE C CE2 1 
ATOM   9451  C CZ  . PHE C 1 1062 ? 186.919 200.311 263.480 1.00 36.91  ? 1062 PHE C CZ  1 
ATOM   9452  N N   . LEU C 1 1063 ? 192.179 204.012 266.575 1.00 39.41  ? 1063 LEU C N   1 
ATOM   9453  C CA  . LEU C 1 1063 ? 193.276 204.333 267.484 1.00 39.41  ? 1063 LEU C CA  1 
ATOM   9454  C C   . LEU C 1 1063 ? 193.207 203.346 268.644 1.00 39.41  ? 1063 LEU C C   1 
ATOM   9455  O O   . LEU C 1 1063 ? 192.376 203.485 269.544 1.00 39.41  ? 1063 LEU C O   1 
ATOM   9456  C CB  . LEU C 1 1063 ? 193.186 205.777 267.965 1.00 39.41  ? 1063 LEU C CB  1 
ATOM   9457  C CG  . LEU C 1 1063 ? 194.309 206.238 268.894 1.00 39.41  ? 1063 LEU C CG  1 
ATOM   9458  C CD1 . LEU C 1 1063 ? 195.649 206.190 268.178 1.00 39.41  ? 1063 LEU C CD1 1 
ATOM   9459  C CD2 . LEU C 1 1063 ? 194.029 207.634 269.423 1.00 39.41  ? 1063 LEU C CD2 1 
ATOM   9460  N N   . HIS C 1 1064 ? 194.084 202.347 268.619 1.00 37.38  ? 1064 HIS C N   1 
ATOM   9461  C CA  . HIS C 1 1064 ? 194.067 201.260 269.588 1.00 37.38  ? 1064 HIS C CA  1 
ATOM   9462  C C   . HIS C 1 1064 ? 195.038 201.565 270.721 1.00 37.38  ? 1064 HIS C C   1 
ATOM   9463  O O   . HIS C 1 1064 ? 196.232 201.776 270.482 1.00 37.38  ? 1064 HIS C O   1 
ATOM   9464  C CB  . HIS C 1 1064 ? 194.421 199.934 268.916 1.00 37.38  ? 1064 HIS C CB  1 
ATOM   9465  C CG  . HIS C 1 1064 ? 193.380 199.448 267.957 1.00 37.38  ? 1064 HIS C CG  1 
ATOM   9466  N ND1 . HIS C 1 1064 ? 193.694 198.874 266.745 1.00 37.38  ? 1064 HIS C ND1 1 
ATOM   9467  C CD2 . HIS C 1 1064 ? 192.029 199.448 268.035 1.00 37.38  ? 1064 HIS C CD2 1 
ATOM   9468  C CE1 . HIS C 1 1064 ? 192.581 198.542 266.116 1.00 37.38  ? 1064 HIS C CE1 1 
ATOM   9469  N NE2 . HIS C 1 1064 ? 191.556 198.880 266.877 1.00 37.38  ? 1064 HIS C NE2 1 
ATOM   9470  N N   . VAL C 1 1065 ? 194.524 201.585 271.946 1.00 40.30  ? 1065 VAL C N   1 
ATOM   9471  C CA  . VAL C 1 1065 ? 195.332 201.777 273.144 1.00 40.30  ? 1065 VAL C CA  1 
ATOM   9472  C C   . VAL C 1 1065 ? 195.446 200.425 273.835 1.00 40.30  ? 1065 VAL C C   1 
ATOM   9473  O O   . VAL C 1 1065 ? 194.460 199.900 274.362 1.00 40.30  ? 1065 VAL C O   1 
ATOM   9474  C CB  . VAL C 1 1065 ? 194.724 202.834 274.075 1.00 40.30  ? 1065 VAL C CB  1 
ATOM   9475  C CG1 . VAL C 1 1065 ? 195.605 203.029 275.299 1.00 40.30  ? 1065 VAL C CG1 1 
ATOM   9476  C CG2 . VAL C 1 1065 ? 194.534 204.147 273.332 1.00 40.30  ? 1065 VAL C CG2 1 
ATOM   9477  N N   . THR C 1 1066 ? 196.649 199.857 273.830 1.00 43.07  ? 1066 THR C N   1 
ATOM   9478  C CA  . THR C 1 1066 ? 196.887 198.534 274.385 1.00 43.07  ? 1066 THR C CA  1 
ATOM   9479  C C   . THR C 1 1066 ? 198.247 198.515 275.067 1.00 43.07  ? 1066 THR C C   1 
ATOM   9480  O O   . THR C 1 1066 ? 199.073 199.413 274.883 1.00 43.07  ? 1066 THR C O   1 
ATOM   9481  C CB  . THR C 1 1066 ? 196.817 197.449 273.302 1.00 43.07  ? 1066 THR C CB  1 
ATOM   9482  O OG1 . THR C 1 1066 ? 197.222 196.191 273.855 1.00 43.07  ? 1066 THR C OG1 1 
ATOM   9483  C CG2 . THR C 1 1066 ? 197.728 197.801 272.136 1.00 43.07  ? 1066 THR C CG2 1 
ATOM   9484  N N   . TYR C 1 1067 ? 198.475 197.478 275.868 1.00 43.96  ? 1067 TYR C N   1 
ATOM   9485  C CA  . TYR C 1 1067 ? 199.754 197.264 276.529 1.00 43.96  ? 1067 TYR C CA  1 
ATOM   9486  C C   . TYR C 1 1067 ? 200.370 195.970 276.018 1.00 43.96  ? 1067 TYR C C   1 
ATOM   9487  O O   . TYR C 1 1067 ? 199.708 194.927 275.998 1.00 43.96  ? 1067 TYR C O   1 
ATOM   9488  C CB  . TYR C 1 1067 ? 199.603 197.232 278.055 1.00 43.96  ? 1067 TYR C CB  1 
ATOM   9489  C CG  . TYR C 1 1067 ? 198.559 196.273 278.585 1.00 43.96  ? 1067 TYR C CG  1 
ATOM   9490  C CD1 . TYR C 1 1067 ? 197.229 196.654 278.696 1.00 43.96  ? 1067 TYR C CD1 1 
ATOM   9491  C CD2 . TYR C 1 1067 ? 198.909 194.996 279.000 1.00 43.96  ? 1067 TYR C CD2 1 
ATOM   9492  C CE1 . TYR C 1 1067 ? 196.275 195.785 279.189 1.00 43.96  ? 1067 TYR C CE1 1 
ATOM   9493  C CE2 . TYR C 1 1067 ? 197.962 194.120 279.494 1.00 43.96  ? 1067 TYR C CE2 1 
ATOM   9494  C CZ  . TYR C 1 1067 ? 196.648 194.520 279.587 1.00 43.96  ? 1067 TYR C CZ  1 
ATOM   9495  O OH  . TYR C 1 1067 ? 195.701 193.651 280.078 1.00 43.96  ? 1067 TYR C OH  1 
ATOM   9496  N N   . VAL C 1 1068 ? 201.627 196.048 275.595 1.00 45.02  ? 1068 VAL C N   1 
ATOM   9497  C CA  . VAL C 1 1068 ? 202.337 194.903 275.030 1.00 45.02  ? 1068 VAL C CA  1 
ATOM   9498  C C   . VAL C 1 1068 ? 203.223 194.294 276.110 1.00 45.02  ? 1068 VAL C C   1 
ATOM   9499  O O   . VAL C 1 1068 ? 203.607 194.993 277.059 1.00 45.02  ? 1068 VAL C O   1 
ATOM   9500  C CB  . VAL C 1 1068 ? 203.158 195.314 273.797 1.00 45.02  ? 1068 VAL C CB  1 
ATOM   9501  C CG1 . VAL C 1 1068 ? 202.264 195.969 272.761 1.00 45.02  ? 1068 VAL C CG1 1 
ATOM   9502  C CG2 . VAL C 1 1068 ? 204.290 196.247 274.194 1.00 45.02  ? 1068 VAL C CG2 1 
ATOM   9503  N N   . PRO C 1 1069 ? 203.559 193.006 276.023 1.00 47.13  ? 1069 PRO C N   1 
ATOM   9504  C CA  . PRO C 1 1069 ? 204.459 192.404 277.020 1.00 47.13  ? 1069 PRO C CA  1 
ATOM   9505  C C   . PRO C 1 1069 ? 205.862 192.982 276.902 1.00 47.13  ? 1069 PRO C C   1 
ATOM   9506  O O   . PRO C 1 1069 ? 206.511 192.864 275.861 1.00 47.13  ? 1069 PRO C O   1 
ATOM   9507  C CB  . PRO C 1 1069 ? 204.428 190.912 276.671 1.00 47.13  ? 1069 PRO C CB  1 
ATOM   9508  C CG  . PRO C 1 1069 ? 204.011 190.865 275.239 1.00 47.13  ? 1069 PRO C CG  1 
ATOM   9509  C CD  . PRO C 1 1069 ? 203.064 192.011 275.057 1.00 47.13  ? 1069 PRO C CD  1 
ATOM   9510  N N   . ALA C 1 1070 ? 206.327 193.613 277.981 1.00 49.67  ? 1070 ALA C N   1 
ATOM   9511  C CA  . ALA C 1 1070 ? 207.669 194.187 277.991 1.00 49.67  ? 1070 ALA C CA  1 
ATOM   9512  C C   . ALA C 1 1070 ? 208.731 193.101 278.127 1.00 49.67  ? 1070 ALA C C   1 
ATOM   9513  O O   . ALA C 1 1070 ? 209.603 192.958 277.264 1.00 49.67  ? 1070 ALA C O   1 
ATOM   9514  C CB  . ALA C 1 1070 ? 207.794 195.212 279.121 1.00 49.67  ? 1070 ALA C CB  1 
ATOM   9515  N N   . GLN C 1 1071 ? 208.669 192.327 279.207 1.00 52.35  ? 1071 GLN C N   1 
ATOM   9516  C CA  . GLN C 1 1071 ? 209.612 191.246 279.463 1.00 52.35  ? 1071 GLN C CA  1 
ATOM   9517  C C   . GLN C 1 1071 ? 208.834 189.950 279.635 1.00 52.35  ? 1071 GLN C C   1 
ATOM   9518  O O   . GLN C 1 1071 ? 207.934 189.871 280.479 1.00 52.35  ? 1071 GLN C O   1 
ATOM   9519  C CB  . GLN C 1 1071 ? 210.460 191.537 280.702 1.00 52.35  ? 1071 GLN C CB  1 
ATOM   9520  C CG  . GLN C 1 1071 ? 211.284 192.810 280.601 1.00 52.35  ? 1071 GLN C CG  1 
ATOM   9521  C CD  . GLN C 1 1071 ? 212.065 193.101 281.867 1.00 52.35  ? 1071 GLN C CD  1 
ATOM   9522  O OE1 . GLN C 1 1071 ? 212.783 194.097 281.952 1.00 52.35  ? 1071 GLN C OE1 1 
ATOM   9523  N NE2 . GLN C 1 1071 ? 211.929 192.229 282.860 1.00 52.35  ? 1071 GLN C NE2 1 
ATOM   9524  N N   . GLU C 1 1072 ? 209.179 188.943 278.840 1.00 57.89  ? 1072 GLU C N   1 
ATOM   9525  C CA  . GLU C 1 1072 ? 208.524 187.646 278.883 1.00 57.89  ? 1072 GLU C CA  1 
ATOM   9526  C C   . GLU C 1 1072 ? 209.505 186.580 279.355 1.00 57.89  ? 1072 GLU C C   1 
ATOM   9527  O O   . GLU C 1 1072 ? 210.712 186.671 279.116 1.00 57.89  ? 1072 GLU C O   1 
ATOM   9528  C CB  . GLU C 1 1072 ? 207.960 187.267 277.510 1.00 57.89  ? 1072 GLU C CB  1 
ATOM   9529  C CG  . GLU C 1 1072 ? 208.992 187.253 276.396 1.00 57.89  ? 1072 GLU C CG  1 
ATOM   9530  C CD  . GLU C 1 1072 ? 208.392 186.892 275.052 1.00 57.89  ? 1072 GLU C CD  1 
ATOM   9531  O OE1 . GLU C 1 1072 ? 207.165 186.665 274.989 1.00 57.89  ? 1072 GLU C OE1 1 
ATOM   9532  O OE2 . GLU C 1 1072 ? 209.146 186.837 274.058 1.00 57.89  ? 1072 GLU C OE2 1 
ATOM   9533  N N   . LYS C 1 1073 ? 208.971 185.568 280.033 1.00 54.49  ? 1073 LYS C N   1 
ATOM   9534  C CA  . LYS C 1 1073 ? 209.769 184.481 280.577 1.00 54.49  ? 1073 LYS C CA  1 
ATOM   9535  C C   . LYS C 1 1073 ? 209.193 183.152 280.112 1.00 54.49  ? 1073 LYS C C   1 
ATOM   9536  O O   . LYS C 1 1073 ? 207.977 182.944 280.155 1.00 54.49  ? 1073 LYS C O   1 
ATOM   9537  C CB  . LYS C 1 1073 ? 209.806 184.536 282.111 1.00 54.49  ? 1073 LYS C CB  1 
ATOM   9538  C CG  . LYS C 1 1073 ? 211.176 184.279 282.722 1.00 54.49  ? 1073 LYS C CG  1 
ATOM   9539  C CD  . LYS C 1 1073 ? 211.627 182.842 282.519 1.00 54.49  ? 1073 LYS C CD  1 
ATOM   9540  C CE  . LYS C 1 1073 ? 212.990 182.600 283.145 1.00 54.49  ? 1073 LYS C CE  1 
ATOM   9541  N NZ  . LYS C 1 1073 ? 212.983 182.875 284.608 1.00 54.49  ? 1073 LYS C NZ  1 
ATOM   9542  N N   . ASN C 1 1074 ? 210.072 182.259 279.664 1.00 56.70  ? 1074 ASN C N   1 
ATOM   9543  C CA  . ASN C 1 1074 ? 209.651 180.941 279.212 1.00 56.70  ? 1074 ASN C CA  1 
ATOM   9544  C C   . ASN C 1 1074 ? 209.483 180.009 280.404 1.00 56.70  ? 1074 ASN C C   1 
ATOM   9545  O O   . ASN C 1 1074 ? 210.357 179.933 281.273 1.00 56.70  ? 1074 ASN C O   1 
ATOM   9546  C CB  . ASN C 1 1074 ? 210.666 180.365 278.226 1.00 56.70  ? 1074 ASN C CB  1 
ATOM   9547  C CG  . ASN C 1 1074 ? 210.749 181.164 276.941 1.00 56.70  ? 1074 ASN C CG  1 
ATOM   9548  O OD1 . ASN C 1 1074 ? 210.226 182.274 276.851 1.00 56.70  ? 1074 ASN C OD1 1 
ATOM   9549  N ND2 . ASN C 1 1074 ? 211.413 180.601 275.937 1.00 56.70  ? 1074 ASN C ND2 1 
ATOM   9550  N N   . PHE C 1 1075 ? 208.358 179.300 280.444 1.00 55.10  ? 1075 PHE C N   1 
ATOM   9551  C CA  . PHE C 1 1075 ? 208.063 178.358 281.511 1.00 55.10  ? 1075 PHE C CA  1 
ATOM   9552  C C   . PHE C 1 1075 ? 207.667 177.016 280.915 1.00 55.10  ? 1075 PHE C C   1 
ATOM   9553  O O   . PHE C 1 1075 ? 207.058 176.949 279.844 1.00 55.10  ? 1075 PHE C O   1 
ATOM   9554  C CB  . PHE C 1 1075 ? 206.940 178.868 282.424 1.00 55.10  ? 1075 PHE C CB  1 
ATOM   9555  C CG  . PHE C 1 1075 ? 207.274 180.140 283.148 1.00 55.10  ? 1075 PHE C CG  1 
ATOM   9556  C CD1 . PHE C 1 1075 ? 208.034 180.116 284.305 1.00 55.10  ? 1075 PHE C CD1 1 
ATOM   9557  C CD2 . PHE C 1 1075 ? 206.821 181.360 282.676 1.00 55.10  ? 1075 PHE C CD2 1 
ATOM   9558  C CE1 . PHE C 1 1075 ? 208.340 181.285 284.974 1.00 55.10  ? 1075 PHE C CE1 1 
ATOM   9559  C CE2 . PHE C 1 1075 ? 207.123 182.532 283.342 1.00 55.10  ? 1075 PHE C CE2 1 
ATOM   9560  C CZ  . PHE C 1 1075 ? 207.884 182.495 284.492 1.00 55.10  ? 1075 PHE C CZ  1 
ATOM   9561  N N   . THR C 1 1076 ? 208.018 175.947 281.624 1.00 57.54  ? 1076 THR C N   1 
ATOM   9562  C CA  . THR C 1 1076 ? 207.673 174.597 281.198 1.00 57.54  ? 1076 THR C CA  1 
ATOM   9563  C C   . THR C 1 1076 ? 206.248 174.279 281.635 1.00 57.54  ? 1076 THR C C   1 
ATOM   9564  O O   . THR C 1 1076 ? 205.925 174.357 282.825 1.00 57.54  ? 1076 THR C O   1 
ATOM   9565  C CB  . THR C 1 1076 ? 208.655 173.584 281.781 1.00 57.54  ? 1076 THR C CB  1 
ATOM   9566  O OG1 . THR C 1 1076 ? 209.975 173.863 281.298 1.00 57.54  ? 1076 THR C OG1 1 
ATOM   9567  C CG2 . THR C 1 1076 ? 208.262 172.171 281.381 1.00 57.54  ? 1076 THR C CG2 1 
ATOM   9568  N N   . THR C 1 1077 ? 205.398 173.923 280.676 1.00 59.03  ? 1077 THR C N   1 
ATOM   9569  C CA  . THR C 1 1077 ? 203.996 173.644 280.937 1.00 59.03  ? 1077 THR C CA  1 
ATOM   9570  C C   . THR C 1 1077 ? 203.687 172.180 280.651 1.00 59.03  ? 1077 THR C C   1 
ATOM   9571  O O   . THR C 1 1077 ? 204.406 171.500 279.915 1.00 59.03  ? 1077 THR C O   1 
ATOM   9572  C CB  . THR C 1 1077 ? 203.081 174.538 280.091 1.00 59.03  ? 1077 THR C CB  1 
ATOM   9573  O OG1 . THR C 1 1077 ? 203.288 174.258 278.702 1.00 59.03  ? 1077 THR C OG1 1 
ATOM   9574  C CG2 . THR C 1 1077 ? 203.380 176.004 280.357 1.00 59.03  ? 1077 THR C CG2 1 
ATOM   9575  N N   . ALA C 1 1078 ? 202.599 171.706 281.247 1.00 58.83  ? 1078 ALA C N   1 
ATOM   9576  C CA  . ALA C 1 1078 ? 202.111 170.351 281.063 1.00 58.83  ? 1078 ALA C CA  1 
ATOM   9577  C C   . ALA C 1 1078 ? 200.613 170.380 280.806 1.00 58.83  ? 1078 ALA C C   1 
ATOM   9578  O O   . ALA C 1 1078 ? 199.907 171.252 281.322 1.00 58.83  ? 1078 ALA C O   1 
ATOM   9579  C CB  . ALA C 1 1078 ? 202.406 169.478 282.291 1.00 58.83  ? 1078 ALA C CB  1 
ATOM   9580  N N   . PRO C 1 1079 ? 200.100 169.442 280.005 1.00 63.86  ? 1079 PRO C N   1 
ATOM   9581  C CA  . PRO C 1 1079 ? 198.655 169.439 279.732 1.00 63.86  ? 1079 PRO C CA  1 
ATOM   9582  C C   . PRO C 1 1079 ? 197.812 169.115 280.952 1.00 63.86  ? 1079 PRO C C   1 
ATOM   9583  O O   . PRO C 1 1079 ? 196.700 169.644 281.075 1.00 63.86  ? 1079 PRO C O   1 
ATOM   9584  C CB  . PRO C 1 1079 ? 198.506 168.371 278.640 1.00 63.86  ? 1079 PRO C CB  1 
ATOM   9585  C CG  . PRO C 1 1079 ? 199.688 167.479 278.823 1.00 63.86  ? 1079 PRO C CG  1 
ATOM   9586  C CD  . PRO C 1 1079 ? 200.805 168.374 279.275 1.00 63.86  ? 1079 PRO C CD  1 
ATOM   9587  N N   . ALA C 1 1080 ? 198.302 168.272 281.858 1.00 66.21  ? 1080 ALA C N   1 
ATOM   9588  C CA  . ALA C 1 1080 ? 197.539 167.905 283.042 1.00 66.21  ? 1080 ALA C CA  1 
ATOM   9589  C C   . ALA C 1 1080 ? 198.483 167.337 284.091 1.00 66.21  ? 1080 ALA C C   1 
ATOM   9590  O O   . ALA C 1 1080 ? 199.613 166.945 283.790 1.00 66.21  ? 1080 ALA C O   1 
ATOM   9591  C CB  . ALA C 1 1080 ? 196.435 166.895 282.711 1.00 66.21  ? 1080 ALA C CB  1 
ATOM   9592  N N   . ILE C 1 1081 ? 197.997 167.299 285.331 1.00 71.32  ? 1081 ILE C N   1 
ATOM   9593  C CA  . ILE C 1 1081 ? 198.742 166.719 286.443 1.00 71.32  ? 1081 ILE C CA  1 
ATOM   9594  C C   . ILE C 1 1081 ? 197.998 165.488 286.940 1.00 71.32  ? 1081 ILE C C   1 
ATOM   9595  O O   . ILE C 1 1081 ? 196.909 165.167 286.451 1.00 71.32  ? 1081 ILE C O   1 
ATOM   9596  C CB  . ILE C 1 1081 ? 198.947 167.736 287.581 1.00 71.32  ? 1081 ILE C CB  1 
ATOM   9597  C CG1 . ILE C 1 1081 ? 197.598 168.185 288.145 1.00 71.32  ? 1081 ILE C CG1 1 
ATOM   9598  C CG2 . ILE C 1 1081 ? 199.750 168.930 287.094 1.00 71.32  ? 1081 ILE C CG2 1 
ATOM   9599  C CD1 . ILE C 1 1081 ? 197.714 169.155 289.300 1.00 71.32  ? 1081 ILE C CD1 1 
ATOM   9600  N N   . CYS C 1 1082 ? 198.578 164.789 287.914 1.00 82.38  ? 1082 CYS C N   1 
ATOM   9601  C CA  . CYS C 1 1082 ? 197.964 163.592 288.484 1.00 82.38  ? 1082 CYS C CA  1 
ATOM   9602  C C   . CYS C 1 1082 ? 198.264 163.564 289.976 1.00 82.38  ? 1082 CYS C C   1 
ATOM   9603  O O   . CYS C 1 1082 ? 199.422 163.406 290.375 1.00 82.38  ? 1082 CYS C O   1 
ATOM   9604  C CB  . CYS C 1 1082 ? 198.478 162.325 287.801 1.00 82.38  ? 1082 CYS C CB  1 
ATOM   9605  S SG  . CYS C 1 1082 ? 197.603 160.818 288.274 1.00 82.38  ? 1082 CYS C SG  1 
ATOM   9606  N N   . HIS C 1 1083 ? 197.227 163.715 290.795 1.00 82.31  ? 1083 HIS C N   1 
ATOM   9607  C CA  . HIS C 1 1083 ? 197.342 163.677 292.252 1.00 82.31  ? 1083 HIS C CA  1 
ATOM   9608  C C   . HIS C 1 1083 ? 196.532 162.481 292.744 1.00 82.31  ? 1083 HIS C C   1 
ATOM   9609  O O   . HIS C 1 1083 ? 195.353 162.616 293.082 1.00 82.31  ? 1083 HIS C O   1 
ATOM   9610  C CB  . HIS C 1 1083 ? 196.859 164.984 292.878 1.00 82.31  ? 1083 HIS C CB  1 
ATOM   9611  C CG  . HIS C 1 1083 ? 196.920 164.996 294.373 1.00 82.31  ? 1083 HIS C CG  1 
ATOM   9612  N ND1 . HIS C 1 1083 ? 198.089 164.783 295.071 1.00 82.31  ? 1083 HIS C ND1 1 
ATOM   9613  C CD2 . HIS C 1 1083 ? 195.958 165.197 295.304 1.00 82.31  ? 1083 HIS C CD2 1 
ATOM   9614  C CE1 . HIS C 1 1083 ? 197.844 164.852 296.368 1.00 82.31  ? 1083 HIS C CE1 1 
ATOM   9615  N NE2 . HIS C 1 1083 ? 196.558 165.102 296.536 1.00 82.31  ? 1083 HIS C NE2 1 
ATOM   9616  N N   . ASP C 1 1084 ? 197.176 161.313 292.786 1.00 92.73  ? 1084 ASP C N   1 
ATOM   9617  C CA  . ASP C 1 1084 ? 196.536 160.056 293.175 1.00 92.73  ? 1084 ASP C CA  1 
ATOM   9618  C C   . ASP C 1 1084 ? 195.301 159.790 292.310 1.00 92.73  ? 1084 ASP C C   1 
ATOM   9619  O O   . ASP C 1 1084 ? 194.169 159.712 292.792 1.00 92.73  ? 1084 ASP C O   1 
ATOM   9620  C CB  . ASP C 1 1084 ? 196.185 160.058 294.667 1.00 92.73  ? 1084 ASP C CB  1 
ATOM   9621  C CG  . ASP C 1 1084 ? 195.798 158.683 295.180 1.00 92.73  ? 1084 ASP C CG  1 
ATOM   9622  O OD1 . ASP C 1 1084 ? 195.930 157.701 294.419 1.00 92.73  ? 1084 ASP C OD1 1 
ATOM   9623  O OD2 . ASP C 1 1084 ? 195.362 158.584 296.346 1.00 92.73  ? 1084 ASP C OD2 1 
ATOM   9624  N N   . GLY C 1 1085 ? 195.545 159.658 291.010 1.00 85.07  ? 1085 GLY C N   1 
ATOM   9625  C CA  . GLY C 1 1085 ? 194.468 159.494 290.054 1.00 85.07  ? 1085 GLY C CA  1 
ATOM   9626  C C   . GLY C 1 1085 ? 193.701 160.790 289.855 1.00 85.07  ? 1085 GLY C C   1 
ATOM   9627  O O   . GLY C 1 1085 ? 194.026 161.839 290.410 1.00 85.07  ? 1085 GLY C O   1 
ATOM   9628  N N   . LYS C 1 1086 ? 192.654 160.700 289.032 1.00 83.18  ? 1086 LYS C N   1 
ATOM   9629  C CA  . LYS C 1 1086 ? 191.765 161.825 288.741 1.00 83.18  ? 1086 LYS C CA  1 
ATOM   9630  C C   . LYS C 1 1086 ? 192.558 163.010 288.180 1.00 83.18  ? 1086 LYS C C   1 
ATOM   9631  O O   . LYS C 1 1086 ? 192.687 164.066 288.802 1.00 83.18  ? 1086 LYS C O   1 
ATOM   9632  C CB  . LYS C 1 1086 ? 190.968 162.229 289.988 1.00 83.18  ? 1086 LYS C CB  1 
ATOM   9633  C CG  . LYS C 1 1086 ? 190.149 161.102 290.597 1.00 83.18  ? 1086 LYS C CG  1 
ATOM   9634  C CD  . LYS C 1 1086 ? 189.101 160.590 289.623 1.00 83.18  ? 1086 LYS C CD  1 
ATOM   9635  C CE  . LYS C 1 1086 ? 188.282 159.465 290.235 1.00 83.18  ? 1086 LYS C CE  1 
ATOM   9636  N NZ  . LYS C 1 1086 ? 187.567 159.904 291.464 1.00 83.18  ? 1086 LYS C NZ  1 
ATOM   9637  N N   . ALA C 1 1087 ? 193.109 162.783 286.987 1.00 76.87  ? 1087 ALA C N   1 
ATOM   9638  C CA  . ALA C 1 1087 ? 193.950 163.773 286.323 1.00 76.87  ? 1087 ALA C CA  1 
ATOM   9639  C C   . ALA C 1 1087 ? 193.268 165.134 286.273 1.00 76.87  ? 1087 ALA C C   1 
ATOM   9640  O O   . ALA C 1 1087 ? 192.108 165.250 285.869 1.00 76.87  ? 1087 ALA C O   1 
ATOM   9641  C CB  . ALA C 1 1087 ? 194.292 163.303 284.908 1.00 76.87  ? 1087 ALA C CB  1 
ATOM   9642  N N   . HIS C 1 1088 ? 194.000 166.164 286.689 1.00 70.89  ? 1088 HIS C N   1 
ATOM   9643  C CA  . HIS C 1 1088 ? 193.477 167.518 286.800 1.00 70.89  ? 1088 HIS C CA  1 
ATOM   9644  C C   . HIS C 1 1088 ? 194.047 168.385 285.686 1.00 70.89  ? 1088 HIS C C   1 
ATOM   9645  O O   . HIS C 1 1088 ? 195.257 168.370 285.440 1.00 70.89  ? 1088 HIS C O   1 
ATOM   9646  C CB  . HIS C 1 1088 ? 193.822 168.128 288.160 1.00 70.89  ? 1088 HIS C CB  1 
ATOM   9647  C CG  . HIS C 1 1088 ? 193.595 167.203 289.314 1.00 70.89  ? 1088 HIS C CG  1 
ATOM   9648  N ND1 . HIS C 1 1088 ? 192.397 167.137 289.992 1.00 70.89  ? 1088 HIS C ND1 1 
ATOM   9649  C CD2 . HIS C 1 1088 ? 194.417 166.310 289.916 1.00 70.89  ? 1088 HIS C CD2 1 
ATOM   9650  C CE1 . HIS C 1 1088 ? 192.488 166.241 290.958 1.00 70.89  ? 1088 HIS C CE1 1 
ATOM   9651  N NE2 . HIS C 1 1088 ? 193.704 165.724 290.933 1.00 70.89  ? 1088 HIS C NE2 1 
ATOM   9652  N N   . PHE C 1 1089 ? 193.175 169.139 285.020 1.00 59.05  ? 1089 PHE C N   1 
ATOM   9653  C CA  . PHE C 1 1089 ? 193.596 170.120 284.037 1.00 59.05  ? 1089 PHE C CA  1 
ATOM   9654  C C   . PHE C 1 1089 ? 193.150 171.511 284.475 1.00 59.05  ? 1089 PHE C C   1 
ATOM   9655  O O   . PHE C 1 1089 ? 192.083 171.662 285.079 1.00 59.05  ? 1089 PHE C O   1 
ATOM   9656  C CB  . PHE C 1 1089 ? 193.034 169.805 282.643 1.00 59.05  ? 1089 PHE C CB  1 
ATOM   9657  C CG  . PHE C 1 1089 ? 191.534 169.820 282.568 1.00 59.05  ? 1089 PHE C CG  1 
ATOM   9658  C CD1 . PHE C 1 1089 ? 190.858 170.960 282.164 1.00 59.05  ? 1089 PHE C CD1 1 
ATOM   9659  C CD2 . PHE C 1 1089 ? 190.800 168.690 282.884 1.00 59.05  ? 1089 PHE C CD2 1 
ATOM   9660  C CE1 . PHE C 1 1089 ? 189.480 170.975 282.090 1.00 59.05  ? 1089 PHE C CE1 1 
ATOM   9661  C CE2 . PHE C 1 1089 ? 189.421 168.700 282.811 1.00 59.05  ? 1089 PHE C CE2 1 
ATOM   9662  C CZ  . PHE C 1 1089 ? 188.761 169.843 282.412 1.00 59.05  ? 1089 PHE C CZ  1 
ATOM   9663  N N   . PRO C 1 1090 ? 193.943 172.541 284.196 1.00 58.02  ? 1090 PRO C N   1 
ATOM   9664  C CA  . PRO C 1 1090 ? 193.639 173.870 284.730 1.00 58.02  ? 1090 PRO C CA  1 
ATOM   9665  C C   . PRO C 1 1090 ? 192.481 174.537 284.006 1.00 58.02  ? 1090 PRO C C   1 
ATOM   9666  O O   . PRO C 1 1090 ? 192.272 174.357 282.805 1.00 58.02  ? 1090 PRO C O   1 
ATOM   9667  C CB  . PRO C 1 1090 ? 194.943 174.642 284.501 1.00 58.02  ? 1090 PRO C CB  1 
ATOM   9668  C CG  . PRO C 1 1090 ? 195.522 174.010 283.286 1.00 58.02  ? 1090 PRO C CG  1 
ATOM   9669  C CD  . PRO C 1 1090 ? 195.157 172.548 283.360 1.00 58.02  ? 1090 PRO C CD  1 
ATOM   9670  N N   . ARG C 1 1091 ? 191.722 175.317 284.770 1.00 59.36  ? 1091 ARG C N   1 
ATOM   9671  C CA  . ARG C 1 1091 ? 190.646 176.138 284.238 1.00 59.36  ? 1091 ARG C CA  1 
ATOM   9672  C C   . ARG C 1 1091 ? 190.965 177.602 284.504 1.00 59.36  ? 1091 ARG C C   1 
ATOM   9673  O O   . ARG C 1 1091 ? 191.424 177.959 285.594 1.00 59.36  ? 1091 ARG C O   1 
ATOM   9674  C CB  . ARG C 1 1091 ? 189.295 175.756 284.856 1.00 59.36  ? 1091 ARG C CB  1 
ATOM   9675  C CG  . ARG C 1 1091 ? 189.222 175.887 286.368 1.00 59.36  ? 1091 ARG C CG  1 
ATOM   9676  C CD  . ARG C 1 1091 ? 188.178 174.946 286.939 1.00 59.36  ? 1091 ARG C CD  1 
ATOM   9677  N NE  . ARG C 1 1091 ? 187.867 175.232 288.336 1.00 59.36  ? 1091 ARG C NE  1 
ATOM   9678  C CZ  . ARG C 1 1091 ? 186.801 175.917 288.737 1.00 59.36  ? 1091 ARG C CZ  1 
ATOM   9679  N NH1 . ARG C 1 1091 ? 186.594 176.130 290.029 1.00 59.36  ? 1091 ARG C NH1 1 
ATOM   9680  N NH2 . ARG C 1 1091 ? 185.939 176.387 287.845 1.00 59.36  ? 1091 ARG C NH2 1 
ATOM   9681  N N   . GLU C 1 1092 ? 190.731 178.443 283.495 1.00 55.83  ? 1092 GLU C N   1 
ATOM   9682  C CA  . GLU C 1 1092 ? 191.081 179.862 283.550 1.00 55.83  ? 1092 GLU C CA  1 
ATOM   9683  C C   . GLU C 1 1092 ? 192.565 180.038 283.879 1.00 55.83  ? 1092 GLU C C   1 
ATOM   9684  O O   . GLU C 1 1092 ? 192.942 180.716 284.836 1.00 55.83  ? 1092 GLU C O   1 
ATOM   9685  C CB  . GLU C 1 1092 ? 190.196 180.611 284.552 1.00 55.83  ? 1092 GLU C CB  1 
ATOM   9686  C CG  . GLU C 1 1092 ? 190.186 182.124 284.383 1.00 55.83  ? 1092 GLU C CG  1 
ATOM   9687  C CD  . GLU C 1 1092 ? 189.485 182.568 283.113 1.00 55.83  ? 1092 GLU C CD  1 
ATOM   9688  O OE1 . GLU C 1 1092 ? 188.680 181.784 282.568 1.00 55.83  ? 1092 GLU C OE1 1 
ATOM   9689  O OE2 . GLU C 1 1092 ? 189.739 183.704 282.660 1.00 55.83  ? 1092 GLU C OE2 1 
ATOM   9690  N N   . GLY C 1 1093 ? 193.405 179.407 283.078 1.00 50.29  ? 1093 GLY C N   1 
ATOM   9691  C CA  . GLY C 1 1093 ? 194.838 179.458 283.288 1.00 50.29  ? 1093 GLY C CA  1 
ATOM   9692  C C   . GLY C 1 1093 ? 195.492 178.180 282.802 1.00 50.29  ? 1093 GLY C C   1 
ATOM   9693  O O   . GLY C 1 1093 ? 194.834 177.249 282.346 1.00 50.29  ? 1093 GLY C O   1 
ATOM   9694  N N   . VAL C 1 1094 ? 196.821 178.160 282.911 1.00 49.36  ? 1094 VAL C N   1 
ATOM   9695  C CA  . VAL C 1 1094 ? 197.627 177.025 282.488 1.00 49.36  ? 1094 VAL C CA  1 
ATOM   9696  C C   . VAL C 1 1094 ? 198.562 176.628 283.623 1.00 49.36  ? 1094 VAL C C   1 
ATOM   9697  O O   . VAL C 1 1094 ? 198.869 177.420 284.516 1.00 49.36  ? 1094 VAL C O   1 
ATOM   9698  C CB  . VAL C 1 1094 ? 198.438 177.325 281.208 1.00 49.36  ? 1094 VAL C CB  1 
ATOM   9699  C CG1 . VAL C 1 1094 ? 197.506 177.618 280.043 1.00 49.36  ? 1094 VAL C CG1 1 
ATOM   9700  C CG2 . VAL C 1 1094 ? 199.390 178.486 281.442 1.00 49.36  ? 1094 VAL C CG2 1 
ATOM   9701  N N   . PHE C 1 1095 ? 199.009 175.375 283.578 1.00 54.57  ? 1095 PHE C N   1 
ATOM   9702  C CA  . PHE C 1 1095 ? 199.967 174.871 284.552 1.00 54.57  ? 1095 PHE C CA  1 
ATOM   9703  C C   . PHE C 1 1095 ? 201.363 175.381 284.219 1.00 54.57  ? 1095 PHE C C   1 
ATOM   9704  O O   . PHE C 1 1095 ? 201.851 175.194 283.101 1.00 54.57  ? 1095 PHE C O   1 
ATOM   9705  C CB  . PHE C 1 1095 ? 199.956 173.343 284.576 1.00 54.57  ? 1095 PHE C CB  1 
ATOM   9706  C CG  . PHE C 1 1095 ? 198.767 172.754 285.279 1.00 54.57  ? 1095 PHE C CG  1 
ATOM   9707  C CD1 . PHE C 1 1095 ? 198.094 173.472 286.253 1.00 54.57  ? 1095 PHE C CD1 1 
ATOM   9708  C CD2 . PHE C 1 1095 ? 198.325 171.480 284.969 1.00 54.57  ? 1095 PHE C CD2 1 
ATOM   9709  C CE1 . PHE C 1 1095 ? 197.002 172.929 286.903 1.00 54.57  ? 1095 PHE C CE1 1 
ATOM   9710  C CE2 . PHE C 1 1095 ? 197.235 170.932 285.616 1.00 54.57  ? 1095 PHE C CE2 1 
ATOM   9711  C CZ  . PHE C 1 1095 ? 196.572 171.658 286.583 1.00 54.57  ? 1095 PHE C CZ  1 
ATOM   9712  N N   . VAL C 1 1096 ? 202.005 176.022 285.192 1.00 57.39  ? 1096 VAL C N   1 
ATOM   9713  C CA  . VAL C 1 1096 ? 203.324 176.616 285.012 1.00 57.39  ? 1096 VAL C CA  1 
ATOM   9714  C C   . VAL C 1 1096 ? 204.247 176.096 286.104 1.00 57.39  ? 1096 VAL C C   1 
ATOM   9715  O O   . VAL C 1 1096 ? 203.891 176.119 287.287 1.00 57.39  ? 1096 VAL C O   1 
ATOM   9716  C CB  . VAL C 1 1096 ? 203.261 178.155 285.037 1.00 57.39  ? 1096 VAL C CB  1 
ATOM   9717  C CG1 . VAL C 1 1096 ? 204.647 178.746 285.237 1.00 57.39  ? 1096 VAL C CG1 1 
ATOM   9718  C CG2 . VAL C 1 1096 ? 202.644 178.674 283.749 1.00 57.39  ? 1096 VAL C CG2 1 
ATOM   9719  N N   . SER C 1 1097 ? 205.427 175.627 285.706 1.00 62.88  ? 1097 SER C N   1 
ATOM   9720  C CA  . SER C 1 1097 ? 206.439 175.136 286.628 1.00 62.88  ? 1097 SER C CA  1 
ATOM   9721  C C   . SER C 1 1097 ? 207.715 175.948 286.469 1.00 62.88  ? 1097 SER C C   1 
ATOM   9722  O O   . SER C 1 1097 ? 208.142 176.237 285.347 1.00 62.88  ? 1097 SER C O   1 
ATOM   9723  C CB  . SER C 1 1097 ? 206.737 173.655 286.389 1.00 62.88  ? 1097 SER C CB  1 
ATOM   9724  O OG  . SER C 1 1097 ? 207.722 173.181 287.291 1.00 62.88  ? 1097 SER C OG  1 
ATOM   9725  N N   . ASN C 1 1098 ? 208.322 176.312 287.597 1.00 70.49  ? 1098 ASN C N   1 
ATOM   9726  C CA  . ASN C 1 1098 ? 209.575 177.052 287.598 1.00 70.49  ? 1098 ASN C CA  1 
ATOM   9727  C C   . ASN C 1 1098 ? 210.787 176.154 287.801 1.00 70.49  ? 1098 ASN C C   1 
ATOM   9728  O O   . ASN C 1 1098 ? 211.914 176.657 287.848 1.00 70.49  ? 1098 ASN C O   1 
ATOM   9729  C CB  . ASN C 1 1098 ? 209.547 178.142 288.674 1.00 70.49  ? 1098 ASN C CB  1 
ATOM   9730  C CG  . ASN C 1 1098 ? 209.609 177.580 290.081 1.00 70.49  ? 1098 ASN C CG  1 
ATOM   9731  O OD1 . ASN C 1 1098 ? 209.091 176.499 290.357 1.00 70.49  ? 1098 ASN C OD1 1 
ATOM   9732  N ND2 . ASN C 1 1098 ? 210.249 178.320 290.980 1.00 70.49  ? 1098 ASN C ND2 1 
ATOM   9733  N N   . GLY C 1 1099 ? 210.585 174.844 287.921 1.00 74.26  ? 1099 GLY C N   1 
ATOM   9734  C CA  . GLY C 1 1099 ? 211.689 173.914 288.043 1.00 74.26  ? 1099 GLY C CA  1 
ATOM   9735  C C   . GLY C 1 1099 ? 211.491 172.857 289.110 1.00 74.26  ? 1099 GLY C C   1 
ATOM   9736  O O   . GLY C 1 1099 ? 211.935 171.716 288.947 1.00 74.26  ? 1099 GLY C O   1 
ATOM   9737  N N   . THR C 1 1100 ? 210.827 173.217 290.208 1.00 74.52  ? 1100 THR C N   1 
ATOM   9738  C CA  . THR C 1 1100 ? 210.599 172.270 291.294 1.00 74.52  ? 1100 THR C CA  1 
ATOM   9739  C C   . THR C 1 1100 ? 209.132 172.230 291.700 1.00 74.52  ? 1100 THR C C   1 
ATOM   9740  O O   . THR C 1 1100 ? 208.630 171.185 292.128 1.00 74.52  ? 1100 THR C O   1 
ATOM   9741  C CB  . THR C 1 1100 ? 211.463 172.622 292.508 1.00 74.52  ? 1100 THR C CB  1 
ATOM   9742  O OG1 . THR C 1 1100 ? 211.203 173.973 292.909 1.00 74.52  ? 1100 THR C OG1 1 
ATOM   9743  C CG2 . THR C 1 1100 ? 212.943 172.466 292.182 1.00 74.52  ? 1100 THR C CG2 1 
ATOM   9744  N N   . HIS C 1 1101 ? 208.437 173.356 291.572 1.00 69.97  ? 1101 HIS C N   1 
ATOM   9745  C CA  . HIS C 1 1101 ? 207.046 173.470 291.982 1.00 69.97  ? 1101 HIS C CA  1 
ATOM   9746  C C   . HIS C 1 1101 ? 206.178 173.849 290.791 1.00 69.97  ? 1101 HIS C C   1 
ATOM   9747  O O   . HIS C 1 1101 ? 206.649 174.459 289.826 1.00 69.97  ? 1101 HIS C O   1 
ATOM   9748  C CB  . HIS C 1 1101 ? 206.877 174.508 293.098 1.00 69.97  ? 1101 HIS C CB  1 
ATOM   9749  C CG  . HIS C 1 1101 ? 207.586 174.153 294.368 1.00 69.97  ? 1101 HIS C CG  1 
ATOM   9750  N ND1 . HIS C 1 1101 ? 208.133 172.909 294.593 1.00 69.97  ? 1101 HIS C ND1 1 
ATOM   9751  C CD2 . HIS C 1 1101 ? 207.836 174.881 295.482 1.00 69.97  ? 1101 HIS C CD2 1 
ATOM   9752  C CE1 . HIS C 1 1101 ? 208.691 172.885 295.790 1.00 69.97  ? 1101 HIS C CE1 1 
ATOM   9753  N NE2 . HIS C 1 1101 ? 208.525 174.070 296.351 1.00 69.97  ? 1101 HIS C NE2 1 
ATOM   9754  N N   . TRP C 1 1102 ? 204.902 173.482 290.870 1.00 62.56  ? 1102 TRP C N   1 
ATOM   9755  C CA  . TRP C 1 1102 ? 203.928 173.765 289.826 1.00 62.56  ? 1102 TRP C CA  1 
ATOM   9756  C C   . TRP C 1 1102 ? 202.853 174.698 290.365 1.00 62.56  ? 1102 TRP C C   1 
ATOM   9757  O O   . TRP C 1 1102 ? 202.376 174.525 291.491 1.00 62.56  ? 1102 TRP C O   1 
ATOM   9758  C CB  . TRP C 1 1102 ? 203.291 172.475 289.301 1.00 62.56  ? 1102 TRP C CB  1 
ATOM   9759  C CG  . TRP C 1 1102 ? 204.244 171.611 288.537 1.00 62.56  ? 1102 TRP C CG  1 
ATOM   9760  C CD1 . TRP C 1 1102 ? 205.235 170.830 289.053 1.00 62.56  ? 1102 TRP C CD1 1 
ATOM   9761  C CD2 . TRP C 1 1102 ? 204.294 171.437 287.116 1.00 62.56  ? 1102 TRP C CD2 1 
ATOM   9762  N NE1 . TRP C 1 1102 ? 205.902 170.181 288.042 1.00 62.56  ? 1102 TRP C NE1 1 
ATOM   9763  C CE2 . TRP C 1 1102 ? 205.343 170.537 286.843 1.00 62.56  ? 1102 TRP C CE2 1 
ATOM   9764  C CE3 . TRP C 1 1102 ? 203.557 171.957 286.049 1.00 62.56  ? 1102 TRP C CE3 1 
ATOM   9765  C CZ2 . TRP C 1 1102 ? 205.672 170.145 285.548 1.00 62.56  ? 1102 TRP C CZ2 1 
ATOM   9766  C CZ3 . TRP C 1 1102 ? 203.885 171.567 284.764 1.00 62.56  ? 1102 TRP C CZ3 1 
ATOM   9767  C CH2 . TRP C 1 1102 ? 204.933 170.670 284.525 1.00 62.56  ? 1102 TRP C CH2 1 
ATOM   9768  N N   . PHE C 1 1103 ? 202.476 175.684 289.555 1.00 60.57  ? 1103 PHE C N   1 
ATOM   9769  C CA  . PHE C 1 1103 ? 201.475 176.667 289.939 1.00 60.57  ? 1103 PHE C CA  1 
ATOM   9770  C C   . PHE C 1 1103 ? 200.499 176.864 288.789 1.00 60.57  ? 1103 PHE C C   1 
ATOM   9771  O O   . PHE C 1 1103 ? 200.697 176.361 287.680 1.00 60.57  ? 1103 PHE C O   1 
ATOM   9772  C CB  . PHE C 1 1103 ? 202.120 178.003 290.329 1.00 60.57  ? 1103 PHE C CB  1 
ATOM   9773  C CG  . PHE C 1 1103 ? 203.136 177.888 291.428 1.00 60.57  ? 1103 PHE C CG  1 
ATOM   9774  C CD1 . PHE C 1 1103 ? 202.748 177.934 292.756 1.00 60.57  ? 1103 PHE C CD1 1 
ATOM   9775  C CD2 . PHE C 1 1103 ? 204.480 177.737 291.133 1.00 60.57  ? 1103 PHE C CD2 1 
ATOM   9776  C CE1 . PHE C 1 1103 ? 203.680 177.830 293.769 1.00 60.57  ? 1103 PHE C CE1 1 
ATOM   9777  C CE2 . PHE C 1 1103 ? 205.418 177.632 292.142 1.00 60.57  ? 1103 PHE C CE2 1 
ATOM   9778  C CZ  . PHE C 1 1103 ? 205.017 177.678 293.462 1.00 60.57  ? 1103 PHE C CZ  1 
ATOM   9779  N N   . VAL C 1 1104 ? 199.432 177.608 289.066 1.00 56.86  ? 1104 VAL C N   1 
ATOM   9780  C CA  . VAL C 1 1104 ? 198.402 177.926 288.084 1.00 56.86  ? 1104 VAL C CA  1 
ATOM   9781  C C   . VAL C 1 1104 ? 198.387 179.433 287.882 1.00 56.86  ? 1104 VAL C C   1 
ATOM   9782  O O   . VAL C 1 1104 ? 198.326 180.194 288.855 1.00 56.86  ? 1104 VAL C O   1 
ATOM   9783  C CB  . VAL C 1 1104 ? 197.016 177.422 288.527 1.00 56.86  ? 1104 VAL C CB  1 
ATOM   9784  C CG1 . VAL C 1 1104 ? 195.975 177.726 287.461 1.00 56.86  ? 1104 VAL C CG1 1 
ATOM   9785  C CG2 . VAL C 1 1104 ? 197.063 175.933 288.825 1.00 56.86  ? 1104 VAL C CG2 1 
ATOM   9786  N N   . THR C 1 1105 ? 198.443 179.862 286.624 1.00 51.92  ? 1105 THR C N   1 
ATOM   9787  C CA  . THR C 1 1105 ? 198.401 181.280 286.304 1.00 51.92  ? 1105 THR C CA  1 
ATOM   9788  C C   . THR C 1 1105 ? 197.822 181.460 284.909 1.00 51.92  ? 1105 THR C C   1 
ATOM   9789  O O   . THR C 1 1105 ? 197.838 180.544 284.083 1.00 51.92  ? 1105 THR C O   1 
ATOM   9790  C CB  . THR C 1 1105 ? 199.791 181.925 286.390 1.00 51.92  ? 1105 THR C CB  1 
ATOM   9791  O OG1 . THR C 1 1105 ? 199.684 183.330 286.130 1.00 51.92  ? 1105 THR C OG1 1 
ATOM   9792  C CG2 . THR C 1 1105 ? 200.732 181.301 285.376 1.00 51.92  ? 1105 THR C CG2 1 
ATOM   9793  N N   . GLN C 1 1106 ? 197.302 182.657 284.662 1.00 48.95  ? 1106 GLN C N   1 
ATOM   9794  C CA  . GLN C 1 1106 ? 196.770 183.001 283.355 1.00 48.95  ? 1106 GLN C CA  1 
ATOM   9795  C C   . GLN C 1 1106 ? 197.903 183.376 282.402 1.00 48.95  ? 1106 GLN C C   1 
ATOM   9796  O O   . GLN C 1 1106 ? 198.999 183.758 282.817 1.00 48.95  ? 1106 GLN C O   1 
ATOM   9797  C CB  . GLN C 1 1106 ? 195.763 184.144 283.475 1.00 48.95  ? 1106 GLN C CB  1 
ATOM   9798  C CG  . GLN C 1 1106 ? 196.019 185.062 284.660 1.00 48.95  ? 1106 GLN C CG  1 
ATOM   9799  C CD  . GLN C 1 1106 ? 194.978 186.155 284.785 1.00 48.95  ? 1106 GLN C CD  1 
ATOM   9800  O OE1 . GLN C 1 1106 ? 194.018 186.206 284.016 1.00 48.95  ? 1106 GLN C OE1 1 
ATOM   9801  N NE2 . GLN C 1 1106 ? 195.162 187.039 285.759 1.00 48.95  ? 1106 GLN C NE2 1 
ATOM   9802  N N   . ARG C 1 1107 ? 197.625 183.256 281.104 1.00 46.21  ? 1107 ARG C N   1 
ATOM   9803  C CA  . ARG C 1 1107 ? 198.659 183.444 280.094 1.00 46.21  ? 1107 ARG C CA  1 
ATOM   9804  C C   . ARG C 1 1107 ? 199.038 184.903 279.873 1.00 46.21  ? 1107 ARG C C   1 
ATOM   9805  O O   . ARG C 1 1107 ? 199.993 185.166 279.135 1.00 46.21  ? 1107 ARG C O   1 
ATOM   9806  C CB  . ARG C 1 1107 ? 198.220 182.834 278.762 1.00 46.21  ? 1107 ARG C CB  1 
ATOM   9807  C CG  . ARG C 1 1107 ? 198.180 181.317 278.749 1.00 46.21  ? 1107 ARG C CG  1 
ATOM   9808  C CD  . ARG C 1 1107 ? 198.313 180.773 277.333 1.00 46.21  ? 1107 ARG C CD  1 
ATOM   9809  N NE  . ARG C 1 1107 ? 199.708 180.659 276.910 1.00 46.21  ? 1107 ARG C NE  1 
ATOM   9810  C CZ  . ARG C 1 1107 ? 200.380 181.606 276.262 1.00 46.21  ? 1107 ARG C CZ  1 
ATOM   9811  N NH1 . ARG C 1 1107 ? 201.645 181.406 275.918 1.00 46.21  ? 1107 ARG C NH1 1 
ATOM   9812  N NH2 . ARG C 1 1107 ? 199.793 182.752 275.955 1.00 46.21  ? 1107 ARG C NH2 1 
ATOM   9813  N N   . ASN C 1 1108 ? 198.329 185.852 280.480 1.00 48.10  ? 1108 ASN C N   1 
ATOM   9814  C CA  . ASN C 1 1108 ? 198.660 187.257 280.284 1.00 48.10  ? 1108 ASN C CA  1 
ATOM   9815  C C   . ASN C 1 1108 ? 199.630 187.789 281.330 1.00 48.10  ? 1108 ASN C C   1 
ATOM   9816  O O   . ASN C 1 1108 ? 200.475 188.631 281.006 1.00 48.10  ? 1108 ASN C O   1 
ATOM   9817  C CB  . ASN C 1 1108 ? 197.387 188.110 280.277 1.00 48.10  ? 1108 ASN C CB  1 
ATOM   9818  C CG  . ASN C 1 1108 ? 196.625 188.031 281.580 1.00 48.10  ? 1108 ASN C CG  1 
ATOM   9819  O OD1 . ASN C 1 1108 ? 196.732 187.052 282.315 1.00 48.10  ? 1108 ASN C OD1 1 
ATOM   9820  N ND2 . ASN C 1 1108 ? 195.846 189.065 281.874 1.00 48.10  ? 1108 ASN C ND2 1 
ATOM   9821  N N   . PHE C 1 1109 ? 199.540 187.316 282.572 1.00 49.35  ? 1109 PHE C N   1 
ATOM   9822  C CA  . PHE C 1 1109 ? 200.415 187.779 283.638 1.00 49.35  ? 1109 PHE C CA  1 
ATOM   9823  C C   . PHE C 1 1109 ? 200.841 186.596 284.495 1.00 49.35  ? 1109 PHE C C   1 
ATOM   9824  O O   . PHE C 1 1109 ? 200.125 185.597 284.603 1.00 49.35  ? 1109 PHE C O   1 
ATOM   9825  C CB  . PHE C 1 1109 ? 199.730 188.845 284.505 1.00 49.35  ? 1109 PHE C CB  1 
ATOM   9826  C CG  . PHE C 1 1109 ? 200.656 189.533 285.466 1.00 49.35  ? 1109 PHE C CG  1 
ATOM   9827  C CD1 . PHE C 1 1109 ? 201.467 190.571 285.043 1.00 49.35  ? 1109 PHE C CD1 1 
ATOM   9828  C CD2 . PHE C 1 1109 ? 200.710 189.147 286.793 1.00 49.35  ? 1109 PHE C CD2 1 
ATOM   9829  C CE1 . PHE C 1 1109 ? 202.318 191.207 285.924 1.00 49.35  ? 1109 PHE C CE1 1 
ATOM   9830  C CE2 . PHE C 1 1109 ? 201.559 189.779 287.680 1.00 49.35  ? 1109 PHE C CE2 1 
ATOM   9831  C CZ  . PHE C 1 1109 ? 202.365 190.811 287.244 1.00 49.35  ? 1109 PHE C CZ  1 
ATOM   9832  N N   . TYR C 1 1110 ? 202.015 186.722 285.110 1.00 52.90  ? 1110 TYR C N   1 
ATOM   9833  C CA  . TYR C 1 1110 ? 202.601 185.650 285.909 1.00 52.90  ? 1110 TYR C CA  1 
ATOM   9834  C C   . TYR C 1 1110 ? 202.238 185.859 287.376 1.00 52.90  ? 1110 TYR C C   1 
ATOM   9835  O O   . TYR C 1 1110 ? 202.742 186.783 288.023 1.00 52.90  ? 1110 TYR C O   1 
ATOM   9836  C CB  . TYR C 1 1110 ? 204.114 185.608 285.718 1.00 52.90  ? 1110 TYR C CB  1 
ATOM   9837  C CG  . TYR C 1 1110 ? 204.803 184.517 286.504 1.00 52.90  ? 1110 TYR C CG  1 
ATOM   9838  C CD1 . TYR C 1 1110 ? 204.681 183.184 286.132 1.00 52.90  ? 1110 TYR C CD1 1 
ATOM   9839  C CD2 . TYR C 1 1110 ? 205.583 184.818 287.611 1.00 52.90  ? 1110 TYR C CD2 1 
ATOM   9840  C CE1 . TYR C 1 1110 ? 205.310 182.183 286.845 1.00 52.90  ? 1110 TYR C CE1 1 
ATOM   9841  C CE2 . TYR C 1 1110 ? 206.218 183.825 288.329 1.00 52.90  ? 1110 TYR C CE2 1 
ATOM   9842  C CZ  . TYR C 1 1110 ? 206.078 182.509 287.942 1.00 52.90  ? 1110 TYR C CZ  1 
ATOM   9843  O OH  . TYR C 1 1110 ? 206.707 181.515 288.655 1.00 52.90  ? 1110 TYR C OH  1 
ATOM   9844  N N   . GLU C 1 1111 ? 201.366 185.000 287.899 1.00 56.64  ? 1111 GLU C N   1 
ATOM   9845  C CA  . GLU C 1 1111 ? 200.994 185.014 289.313 1.00 56.64  ? 1111 GLU C CA  1 
ATOM   9846  C C   . GLU C 1 1111 ? 200.950 183.576 289.812 1.00 56.64  ? 1111 GLU C C   1 
ATOM   9847  O O   . GLU C 1 1111 ? 199.959 182.863 289.584 1.00 56.64  ? 1111 GLU C O   1 
ATOM   9848  C CB  . GLU C 1 1111 ? 199.655 185.711 289.540 1.00 56.64  ? 1111 GLU C CB  1 
ATOM   9849  C CG  . GLU C 1 1111 ? 199.729 187.225 289.506 1.00 56.64  ? 1111 GLU C CG  1 
ATOM   9850  C CD  . GLU C 1 1111 ? 198.391 187.880 289.783 1.00 56.64  ? 1111 GLU C CD  1 
ATOM   9851  O OE1 . GLU C 1 1111 ? 197.400 187.148 289.988 1.00 56.64  ? 1111 GLU C OE1 1 
ATOM   9852  O OE2 . GLU C 1 1111 ? 198.329 189.127 289.796 1.00 56.64  ? 1111 GLU C OE2 1 
ATOM   9853  N N   . PRO C 1 1112 ? 202.000 183.112 290.488 1.00 59.21  ? 1112 PRO C N   1 
ATOM   9854  C CA  . PRO C 1 1112 ? 202.002 181.731 290.991 1.00 59.21  ? 1112 PRO C CA  1 
ATOM   9855  C C   . PRO C 1 1112 ? 200.957 181.546 292.082 1.00 59.21  ? 1112 PRO C C   1 
ATOM   9856  O O   . PRO C 1 1112 ? 200.970 182.242 293.099 1.00 59.21  ? 1112 PRO C O   1 
ATOM   9857  C CB  . PRO C 1 1112 ? 203.424 181.550 291.539 1.00 59.21  ? 1112 PRO C CB  1 
ATOM   9858  C CG  . PRO C 1 1112 ? 204.226 182.655 290.929 1.00 59.21  ? 1112 PRO C CG  1 
ATOM   9859  C CD  . PRO C 1 1112 ? 203.277 183.795 290.747 1.00 59.21  ? 1112 PRO C CD  1 
ATOM   9860  N N   . GLN C 1 1113 ? 200.050 180.599 291.860 1.00 56.92  ? 1113 GLN C N   1 
ATOM   9861  C CA  . GLN C 1 1113 ? 199.022 180.256 292.830 1.00 56.92  ? 1113 GLN C CA  1 
ATOM   9862  C C   . GLN C 1 1113 ? 199.039 178.755 293.069 1.00 56.92  ? 1113 GLN C C   1 
ATOM   9863  O O   . GLN C 1 1113 ? 199.300 177.974 292.150 1.00 56.92  ? 1113 GLN C O   1 
ATOM   9864  C CB  . GLN C 1 1113 ? 197.633 180.700 292.358 1.00 56.92  ? 1113 GLN C CB  1 
ATOM   9865  C CG  . GLN C 1 1113 ? 197.471 182.207 292.244 1.00 56.92  ? 1113 GLN C CG  1 
ATOM   9866  C CD  . GLN C 1 1113 ? 196.056 182.615 291.886 1.00 56.92  ? 1113 GLN C CD  1 
ATOM   9867  O OE1 . GLN C 1 1113 ? 195.178 181.770 291.715 1.00 56.92  ? 1113 GLN C OE1 1 
ATOM   9868  N NE2 . GLN C 1 1113 ? 195.828 183.918 291.771 1.00 56.92  ? 1113 GLN C NE2 1 
ATOM   9869  N N   . ILE C 1 1114 ? 198.765 178.358 294.313 1.00 61.45  ? 1114 ILE C N   1 
ATOM   9870  C CA  . ILE C 1 1114 ? 198.782 176.947 294.671 1.00 61.45  ? 1114 ILE C CA  1 
ATOM   9871  C C   . ILE C 1 1114 ? 197.643 176.219 293.969 1.00 61.45  ? 1114 ILE C C   1 
ATOM   9872  O O   . ILE C 1 1114 ? 196.533 176.749 293.824 1.00 61.45  ? 1114 ILE C O   1 
ATOM   9873  C CB  . ILE C 1 1114 ? 198.704 176.776 296.198 1.00 61.45  ? 1114 ILE C CB  1 
ATOM   9874  C CG1 . ILE C 1 1114 ? 198.082 178.011 296.857 1.00 61.45  ? 1114 ILE C CG1 1 
ATOM   9875  C CG2 . ILE C 1 1114 ? 200.086 176.503 296.773 1.00 61.45  ? 1114 ILE C CG2 1 
ATOM   9876  C CD1 . ILE C 1 1114 ? 196.575 178.093 296.739 1.00 61.45  ? 1114 ILE C CD1 1 
ATOM   9877  N N   . ILE C 1 1115 ? 197.920 174.997 293.522 1.00 67.82  ? 1115 ILE C N   1 
ATOM   9878  C CA  . ILE C 1 1115 ? 196.937 174.201 292.793 1.00 67.82  ? 1115 ILE C CA  1 
ATOM   9879  C C   . ILE C 1 1115 ? 195.883 173.717 293.783 1.00 67.82  ? 1115 ILE C C   1 
ATOM   9880  O O   . ILE C 1 1115 ? 196.183 172.938 294.692 1.00 67.82  ? 1115 ILE C O   1 
ATOM   9881  C CB  . ILE C 1 1115 ? 197.596 173.026 292.063 1.00 67.82  ? 1115 ILE C CB  1 
ATOM   9882  C CG1 . ILE C 1 1115 ? 198.670 173.531 291.098 1.00 67.82  ? 1115 ILE C CG1 1 
ATOM   9883  C CG2 . ILE C 1 1115 ? 196.551 172.206 291.323 1.00 67.82  ? 1115 ILE C CG2 1 
ATOM   9884  C CD1 . ILE C 1 1115 ? 199.379 172.430 290.343 1.00 67.82  ? 1115 ILE C CD1 1 
ATOM   9885  N N   . THR C 1 1116 ? 194.648 174.176 293.611 1.00 69.89  ? 1116 THR C N   1 
ATOM   9886  C CA  . THR C 1 1116 ? 193.533 173.778 294.455 1.00 69.89  ? 1116 THR C CA  1 
ATOM   9887  C C   . THR C 1 1116 ? 192.437 173.152 293.602 1.00 69.89  ? 1116 THR C C   1 
ATOM   9888  O O   . THR C 1 1116 ? 192.482 173.176 292.370 1.00 69.89  ? 1116 THR C O   1 
ATOM   9889  C CB  . THR C 1 1116 ? 192.972 174.972 295.239 1.00 69.89  ? 1116 THR C CB  1 
ATOM   9890  O OG1 . THR C 1 1116 ? 192.560 175.997 294.326 1.00 69.89  ? 1116 THR C OG1 1 
ATOM   9891  C CG2 . THR C 1 1116 ? 194.023 175.532 296.183 1.00 69.89  ? 1116 THR C CG2 1 
ATOM   9892  N N   . THR C 1 1117 ? 191.442 172.581 294.284 1.00 69.40  ? 1117 THR C N   1 
ATOM   9893  C CA  . THR C 1 1117 ? 190.302 172.005 293.580 1.00 69.40  ? 1117 THR C CA  1 
ATOM   9894  C C   . THR C 1 1117 ? 189.480 173.079 292.880 1.00 69.40  ? 1117 THR C C   1 
ATOM   9895  O O   . THR C 1 1117 ? 188.915 172.828 291.809 1.00 69.40  ? 1117 THR C O   1 
ATOM   9896  C CB  . THR C 1 1117 ? 189.428 171.214 294.555 1.00 69.40  ? 1117 THR C CB  1 
ATOM   9897  O OG1 . THR C 1 1117 ? 190.244 170.294 295.290 1.00 69.40  ? 1117 THR C OG1 1 
ATOM   9898  C CG2 . THR C 1 1117 ? 188.355 170.436 293.807 1.00 69.40  ? 1117 THR C CG2 1 
ATOM   9899  N N   . ASP C 1 1118 ? 189.412 174.280 293.458 1.00 66.38  ? 1118 ASP C N   1 
ATOM   9900  C CA  . ASP C 1 1118 ? 188.682 175.379 292.839 1.00 66.38  ? 1118 ASP C CA  1 
ATOM   9901  C C   . ASP C 1 1118 ? 189.398 175.955 291.626 1.00 66.38  ? 1118 ASP C C   1 
ATOM   9902  O O   . ASP C 1 1118 ? 188.801 176.759 290.902 1.00 66.38  ? 1118 ASP C O   1 
ATOM   9903  C CB  . ASP C 1 1118 ? 188.437 176.487 293.865 1.00 66.38  ? 1118 ASP C CB  1 
ATOM   9904  C CG  . ASP C 1 1118 ? 187.662 176.000 295.073 1.00 66.38  ? 1118 ASP C CG  1 
ATOM   9905  O OD1 . ASP C 1 1118 ? 186.848 175.065 294.922 1.00 66.38  ? 1118 ASP C OD1 1 
ATOM   9906  O OD2 . ASP C 1 1118 ? 187.866 176.553 296.175 1.00 66.38  ? 1118 ASP C OD2 1 
ATOM   9907  N N   . ASN C 1 1119 ? 190.653 175.573 291.388 1.00 60.53  ? 1119 ASN C N   1 
ATOM   9908  C CA  . ASN C 1 1119 ? 191.413 176.068 290.251 1.00 60.53  ? 1119 ASN C CA  1 
ATOM   9909  C C   . ASN C 1 1119 ? 191.566 175.049 289.131 1.00 60.53  ? 1119 ASN C C   1 
ATOM   9910  O O   . ASN C 1 1119 ? 191.982 175.425 288.030 1.00 60.53  ? 1119 ASN C O   1 
ATOM   9911  C CB  . ASN C 1 1119 ? 192.808 176.529 290.702 1.00 60.53  ? 1119 ASN C CB  1 
ATOM   9912  C CG  . ASN C 1 1119 ? 192.751 177.664 291.705 1.00 60.53  ? 1119 ASN C CG  1 
ATOM   9913  O OD1 . ASN C 1 1119 ? 191.718 177.907 292.327 1.00 60.53  ? 1119 ASN C OD1 1 
ATOM   9914  N ND2 . ASN C 1 1119 ? 193.867 178.365 291.868 1.00 60.53  ? 1119 ASN C ND2 1 
ATOM   9915  N N   . THR C 1 1120 ? 191.250 173.779 289.377 1.00 59.68  ? 1120 THR C N   1 
ATOM   9916  C CA  . THR C 1 1120 ? 191.407 172.725 288.387 1.00 59.68  ? 1120 THR C CA  1 
ATOM   9917  C C   . THR C 1 1120 ? 190.113 171.931 288.268 1.00 59.68  ? 1120 THR C C   1 
ATOM   9918  O O   . THR C 1 1120 ? 189.169 172.111 289.042 1.00 59.68  ? 1120 THR C O   1 
ATOM   9919  C CB  . THR C 1 1120 ? 192.567 171.784 288.744 1.00 59.68  ? 1120 THR C CB  1 
ATOM   9920  O OG1 . THR C 1 1120 ? 192.333 171.202 290.033 1.00 59.68  ? 1120 THR C OG1 1 
ATOM   9921  C CG2 . THR C 1 1120 ? 193.884 172.541 288.766 1.00 59.68  ? 1120 THR C CG2 1 
ATOM   9922  N N   . PHE C 1 1121 ? 190.082 171.040 287.280 1.00 59.57  ? 1121 PHE C N   1 
ATOM   9923  C CA  . PHE C 1 1121 ? 188.947 170.164 287.032 1.00 59.57  ? 1121 PHE C CA  1 
ATOM   9924  C C   . PHE C 1 1121 ? 189.440 168.738 286.838 1.00 59.57  ? 1121 PHE C C   1 
ATOM   9925  O O   . PHE C 1 1121 ? 190.419 168.503 286.124 1.00 59.57  ? 1121 PHE C O   1 
ATOM   9926  C CB  . PHE C 1 1121 ? 188.152 170.606 285.796 1.00 59.57  ? 1121 PHE C CB  1 
ATOM   9927  C CG  . PHE C 1 1121 ? 187.061 171.595 286.093 1.00 59.57  ? 1121 PHE C CG  1 
ATOM   9928  C CD1 . PHE C 1 1121 ? 186.552 171.725 287.375 1.00 59.57  ? 1121 PHE C CD1 1 
ATOM   9929  C CD2 . PHE C 1 1121 ? 186.536 172.387 285.086 1.00 59.57  ? 1121 PHE C CD2 1 
ATOM   9930  C CE1 . PHE C 1 1121 ? 185.546 172.632 287.648 1.00 59.57  ? 1121 PHE C CE1 1 
ATOM   9931  C CE2 . PHE C 1 1121 ? 185.529 173.295 285.352 1.00 59.57  ? 1121 PHE C CE2 1 
ATOM   9932  C CZ  . PHE C 1 1121 ? 185.034 173.418 286.635 1.00 59.57  ? 1121 PHE C CZ  1 
ATOM   9933  N N   . VAL C 1 1122 ? 188.758 167.791 287.474 1.00 65.95  ? 1122 VAL C N   1 
ATOM   9934  C CA  . VAL C 1 1122 ? 189.094 166.381 287.325 1.00 65.95  ? 1122 VAL C CA  1 
ATOM   9935  C C   . VAL C 1 1122 ? 188.562 165.874 285.991 1.00 65.95  ? 1122 VAL C C   1 
ATOM   9936  O O   . VAL C 1 1122 ? 187.538 166.345 285.484 1.00 65.95  ? 1122 VAL C O   1 
ATOM   9937  C CB  . VAL C 1 1122 ? 188.539 165.559 288.505 1.00 65.95  ? 1122 VAL C CB  1 
ATOM   9938  C CG1 . VAL C 1 1122 ? 189.174 166.013 289.809 1.00 65.95  ? 1122 VAL C CG1 1 
ATOM   9939  C CG2 . VAL C 1 1122 ? 187.024 165.682 288.576 1.00 65.95  ? 1122 VAL C CG2 1 
ATOM   9940  N N   . SER C 1 1123 ? 189.270 164.905 285.408 1.00 72.57  ? 1123 SER C N   1 
ATOM   9941  C CA  . SER C 1 1123 ? 188.883 164.358 284.105 1.00 72.57  ? 1123 SER C CA  1 
ATOM   9942  C C   . SER C 1 1123 ? 189.302 162.887 284.068 1.00 72.57  ? 1123 SER C C   1 
ATOM   9943  O O   . SER C 1 1123 ? 190.442 162.564 283.727 1.00 72.57  ? 1123 SER C O   1 
ATOM   9944  C CB  . SER C 1 1123 ? 189.508 165.148 282.966 1.00 72.57  ? 1123 SER C CB  1 
ATOM   9945  O OG  . SER C 1 1123 ? 190.923 165.115 283.039 1.00 72.57  ? 1123 SER C OG  1 
ATOM   9946  N N   . GLY C 1 1124 ? 188.363 162.009 284.408 1.00 81.18  ? 1124 GLY C N   1 
ATOM   9947  C CA  . GLY C 1 1124 ? 188.630 160.580 284.345 1.00 81.18  ? 1124 GLY C CA  1 
ATOM   9948  C C   . GLY C 1 1124 ? 189.766 160.183 285.266 1.00 81.18  ? 1124 GLY C C   1 
ATOM   9949  O O   . GLY C 1 1124 ? 189.817 160.578 286.436 1.00 81.18  ? 1124 GLY C O   1 
ATOM   9950  N N   . ASN C 1 1125 ? 190.690 159.392 284.736 1.00 89.37  ? 1125 ASN C N   1 
ATOM   9951  C CA  . ASN C 1 1125 ? 191.879 158.953 285.451 1.00 89.37  ? 1125 ASN C CA  1 
ATOM   9952  C C   . ASN C 1 1125 ? 193.122 159.362 284.665 1.00 89.37  ? 1125 ASN C C   1 
ATOM   9953  O O   . ASN C 1 1125 ? 193.037 159.977 283.600 1.00 89.37  ? 1125 ASN C O   1 
ATOM   9954  C CB  . ASN C 1 1125 ? 191.847 157.440 285.685 1.00 89.37  ? 1125 ASN C CB  1 
ATOM   9955  C CG  . ASN C 1 1125 ? 190.626 156.998 286.468 1.00 89.37  ? 1125 ASN C CG  1 
ATOM   9956  O OD1 . ASN C 1 1125 ? 190.098 157.745 287.291 1.00 89.37  ? 1125 ASN C OD1 1 
ATOM   9957  N ND2 . ASN C 1 1125 ? 190.172 155.776 286.215 1.00 89.37  ? 1125 ASN C ND2 1 
ATOM   9958  N N   . CYS C 1 1126 ? 194.287 159.010 285.201 1.00 92.91  ? 1126 CYS C N   1 
ATOM   9959  C CA  . CYS C 1 1126 ? 195.560 159.376 284.581 1.00 92.91  ? 1126 CYS C CA  1 
ATOM   9960  C C   . CYS C 1 1126 ? 196.044 158.299 283.614 1.00 92.91  ? 1126 CYS C C   1 
ATOM   9961  O O   . CYS C 1 1126 ? 197.175 157.823 283.697 1.00 92.91  ? 1126 CYS C O   1 
ATOM   9962  C CB  . CYS C 1 1126 ? 196.600 159.648 285.661 1.00 92.91  ? 1126 CYS C CB  1 
ATOM   9963  S SG  . CYS C 1 1126 ? 196.031 160.735 286.990 1.00 92.91  ? 1126 CYS C SG  1 
ATOM   9964  N N   . ASP C 1 1127 ? 195.178 157.906 282.681 1.00 97.46  ? 1127 ASP C N   1 
ATOM   9965  C CA  . ASP C 1 1127 ? 195.540 156.909 281.681 1.00 97.46  ? 1127 ASP C CA  1 
ATOM   9966  C C   . ASP C 1 1127 ? 195.316 157.431 280.266 1.00 97.46  ? 1127 ASP C C   1 
ATOM   9967  O O   . ASP C 1 1127 ? 196.201 157.324 279.412 1.00 97.46  ? 1127 ASP C O   1 
ATOM   9968  C CB  . ASP C 1 1127 ? 194.751 155.617 281.905 1.00 97.46  ? 1127 ASP C CB  1 
ATOM   9969  C CG  . ASP C 1 1127 ? 193.332 155.873 282.369 1.00 97.46  ? 1127 ASP C CG  1 
ATOM   9970  O OD1 . ASP C 1 1127 ? 192.589 156.581 281.658 1.00 97.46  ? 1127 ASP C OD1 1 
ATOM   9971  O OD2 . ASP C 1 1127 ? 192.958 155.362 283.445 1.00 97.46  ? 1127 ASP C OD2 1 
ATOM   9972  N N   . VAL C 1 1128 ? 194.135 157.997 280.010 1.00 101.12 ? 1128 VAL C N   1 
ATOM   9973  C CA  . VAL C 1 1128 ? 193.816 158.468 278.666 1.00 101.12 ? 1128 VAL C CA  1 
ATOM   9974  C C   . VAL C 1 1128 ? 194.558 159.763 278.360 1.00 101.12 ? 1128 VAL C C   1 
ATOM   9975  O O   . VAL C 1 1128 ? 195.040 159.968 277.239 1.00 101.12 ? 1128 VAL C O   1 
ATOM   9976  C CB  . VAL C 1 1128 ? 192.293 158.633 278.506 1.00 101.12 ? 1128 VAL C CB  1 
ATOM   9977  C CG1 . VAL C 1 1128 ? 191.958 159.227 277.145 1.00 101.12 ? 1128 VAL C CG1 1 
ATOM   9978  C CG2 . VAL C 1 1128 ? 191.592 157.296 278.688 1.00 101.12 ? 1128 VAL C CG2 1 
ATOM   9979  N N   . VAL C 1 1129 ? 194.667 160.652 279.346 1.00 92.25  ? 1129 VAL C N   1 
ATOM   9980  C CA  . VAL C 1 1129 ? 195.321 161.943 279.159 1.00 92.25  ? 1129 VAL C CA  1 
ATOM   9981  C C   . VAL C 1 1129 ? 196.796 161.730 278.847 1.00 92.25  ? 1129 VAL C C   1 
ATOM   9982  O O   . VAL C 1 1129 ? 197.557 161.242 279.690 1.00 92.25  ? 1129 VAL C O   1 
ATOM   9983  C CB  . VAL C 1 1129 ? 195.146 162.842 280.396 1.00 92.25  ? 1129 VAL C CB  1 
ATOM   9984  C CG1 . VAL C 1 1129 ? 195.838 164.178 280.182 1.00 92.25  ? 1129 VAL C CG1 1 
ATOM   9985  C CG2 . VAL C 1 1129 ? 193.670 163.041 280.703 1.00 92.25  ? 1129 VAL C CG2 1 
ATOM   9986  N N   . ILE C 1 1130 ? 197.205 162.092 277.636 1.00 94.27  ? 1130 ILE C N   1 
ATOM   9987  C CA  . ILE C 1 1130 ? 198.598 161.962 277.224 1.00 94.27  ? 1130 ILE C CA  1 
ATOM   9988  C C   . ILE C 1 1130 ? 199.408 163.070 277.888 1.00 94.27  ? 1130 ILE C C   1 
ATOM   9989  O O   . ILE C 1 1130 ? 199.108 164.258 277.726 1.00 94.27  ? 1130 ILE C O   1 
ATOM   9990  C CB  . ILE C 1 1130 ? 198.731 162.007 275.695 1.00 94.27  ? 1130 ILE C CB  1 
ATOM   9991  C CG1 . ILE C 1 1130 ? 200.193 162.196 275.285 1.00 94.27  ? 1130 ILE C CG1 1 
ATOM   9992  C CG2 . ILE C 1 1130 ? 197.841 163.095 275.102 1.00 94.27  ? 1130 ILE C CG2 1 
ATOM   9993  C CD1 . ILE C 1 1130 ? 200.407 162.174 273.788 1.00 94.27  ? 1130 ILE C CD1 1 
ATOM   9994  N N   . GLY C 1 1131 ? 200.429 162.682 278.645 1.00 84.00  ? 1131 GLY C N   1 
ATOM   9995  C CA  . GLY C 1 1131 ? 201.207 163.634 279.413 1.00 84.00  ? 1131 GLY C CA  1 
ATOM   9996  C C   . GLY C 1 1131 ? 200.731 163.702 280.848 1.00 84.00  ? 1131 GLY C C   1 
ATOM   9997  O O   . GLY C 1 1131 ? 199.682 164.289 281.132 1.00 84.00  ? 1131 GLY C O   1 
ATOM   9998  N N   . ILE C 1 1132 ? 201.491 163.107 281.763 1.00 85.12  ? 1132 ILE C N   1 
ATOM   9999  C CA  . ILE C 1 1132 ? 201.084 162.978 283.157 1.00 85.12  ? 1132 ILE C CA  1 
ATOM   10000 C C   . ILE C 1 1132 ? 202.262 163.337 284.050 1.00 85.12  ? 1132 ILE C C   1 
ATOM   10001 O O   . ILE C 1 1132 ? 203.357 162.785 283.895 1.00 85.12  ? 1132 ILE C O   1 
ATOM   10002 C CB  . ILE C 1 1132 ? 200.580 161.556 283.474 1.00 85.12  ? 1132 ILE C CB  1 
ATOM   10003 C CG1 . ILE C 1 1132 ? 199.224 161.306 282.809 1.00 85.12  ? 1132 ILE C CG1 1 
ATOM   10004 C CG2 . ILE C 1 1132 ? 200.496 161.336 284.976 1.00 85.12  ? 1132 ILE C CG2 1 
ATOM   10005 C CD1 . ILE C 1 1132 ? 198.138 162.257 283.263 1.00 85.12  ? 1132 ILE C CD1 1 
ATOM   10006 N N   . VAL C 1 1133 ? 202.039 164.261 284.982 1.00 78.75  ? 1133 VAL C N   1 
ATOM   10007 C CA  . VAL C 1 1133 ? 203.027 164.625 285.988 1.00 78.75  ? 1133 VAL C CA  1 
ATOM   10008 C C   . VAL C 1 1133 ? 202.377 164.523 287.360 1.00 78.75  ? 1133 VAL C C   1 
ATOM   10009 O O   . VAL C 1 1133 ? 201.186 164.804 287.527 1.00 78.75  ? 1133 VAL C O   1 
ATOM   10010 C CB  . VAL C 1 1133 ? 203.602 166.039 285.753 1.00 78.75  ? 1133 VAL C CB  1 
ATOM   10011 C CG1 . VAL C 1 1133 ? 204.491 166.049 284.520 1.00 78.75  ? 1133 VAL C CG1 1 
ATOM   10012 C CG2 . VAL C 1 1133 ? 202.481 167.052 285.606 1.00 78.75  ? 1133 VAL C CG2 1 
ATOM   10013 N N   . ASN C 1 1134 ? 203.167 164.110 288.345 1.00 84.83  ? 1134 ASN C N   1 
ATOM   10014 C CA  . ASN C 1 1134 ? 202.681 163.877 289.698 1.00 84.83  ? 1134 ASN C CA  1 
ATOM   10015 C C   . ASN C 1 1134 ? 202.947 165.099 290.567 1.00 84.83  ? 1134 ASN C C   1 
ATOM   10016 O O   . ASN C 1 1134 ? 204.089 165.558 290.667 1.00 84.83  ? 1134 ASN C O   1 
ATOM   10017 C CB  . ASN C 1 1134 ? 203.345 162.643 290.310 1.00 84.83  ? 1134 ASN C CB  1 
ATOM   10018 C CG  . ASN C 1 1134 ? 202.977 161.363 289.588 1.00 84.83  ? 1134 ASN C CG  1 
ATOM   10019 O OD1 . ASN C 1 1134 ? 202.472 161.391 288.466 1.00 84.83  ? 1134 ASN C OD1 1 
ATOM   10020 N ND2 . ASN C 1 1134 ? 203.232 160.229 290.231 1.00 84.83  ? 1134 ASN C ND2 1 
ATOM   10021 N N   . ASN C 1 1135 ? 201.893 165.615 291.195 1.00 78.36  ? 1135 ASN C N   1 
ATOM   10022 C CA  . ASN C 1 1135 ? 202.007 166.745 292.106 1.00 78.36  ? 1135 ASN C CA  1 
ATOM   10023 C C   . ASN C 1 1135 ? 200.967 166.592 293.208 1.00 78.36  ? 1135 ASN C C   1 
ATOM   10024 O O   . ASN C 1 1135 ? 200.204 165.622 293.242 1.00 78.36  ? 1135 ASN C O   1 
ATOM   10025 C CB  . ASN C 1 1135 ? 201.845 168.076 291.365 1.00 78.36  ? 1135 ASN C CB  1 
ATOM   10026 C CG  . ASN C 1 1135 ? 203.045 168.411 290.506 1.00 78.36  ? 1135 ASN C CG  1 
ATOM   10027 O OD1 . ASN C 1 1135 ? 204.064 168.886 291.005 1.00 78.36  ? 1135 ASN C OD1 1 
ATOM   10028 N ND2 . ASN C 1 1135 ? 202.932 168.166 289.206 1.00 78.36  ? 1135 ASN C ND2 1 
ATOM   10029 N N   . THR C 1 1136 ? 200.942 167.565 294.116 1.00 82.66  ? 1136 THR C N   1 
ATOM   10030 C CA  . THR C 1 1136 ? 200.028 167.568 295.252 1.00 82.66  ? 1136 THR C CA  1 
ATOM   10031 C C   . THR C 1 1136 ? 199.083 168.753 295.120 1.00 82.66  ? 1136 THR C C   1 
ATOM   10032 O O   . THR C 1 1136 ? 199.530 169.900 295.022 1.00 82.66  ? 1136 THR C O   1 
ATOM   10033 C CB  . THR C 1 1136 ? 200.793 167.640 296.576 1.00 82.66  ? 1136 THR C CB  1 
ATOM   10034 O OG1 . THR C 1 1136 ? 201.564 168.848 296.619 1.00 82.66  ? 1136 THR C OG1 1 
ATOM   10035 C CG2 . THR C 1 1136 ? 201.724 166.445 296.718 1.00 82.66  ? 1136 THR C CG2 1 
ATOM   10036 N N   . VAL C 1 1137 ? 197.783 168.474 295.120 1.00 81.42  ? 1137 VAL C N   1 
ATOM   10037 C CA  . VAL C 1 1137 ? 196.752 169.498 295.000 1.00 81.42  ? 1137 VAL C CA  1 
ATOM   10038 C C   . VAL C 1 1137 ? 196.306 169.853 296.414 1.00 81.42  ? 1137 VAL C C   1 
ATOM   10039 O O   . VAL C 1 1137 ? 195.505 169.141 297.026 1.00 81.42  ? 1137 VAL C O   1 
ATOM   10040 C CB  . VAL C 1 1137 ? 195.580 169.026 294.136 1.00 81.42  ? 1137 VAL C CB  1 
ATOM   10041 C CG1 . VAL C 1 1137 ? 194.524 170.116 294.034 1.00 81.42  ? 1137 VAL C CG1 1 
ATOM   10042 C CG2 . VAL C 1 1137 ? 196.071 168.622 292.755 1.00 81.42  ? 1137 VAL C CG2 1 
ATOM   10043 N N   . TYR C 1 1138 ? 196.829 170.958 296.938 1.00 94.84  ? 1138 TYR C N   1 
ATOM   10044 C CA  . TYR C 1 1138 ? 196.467 171.413 298.269 1.00 94.84  ? 1138 TYR C CA  1 
ATOM   10045 C C   . TYR C 1 1138 ? 195.096 172.086 298.251 1.00 94.84  ? 1138 TYR C C   1 
ATOM   10046 O O   . TYR C 1 1138 ? 194.551 172.427 297.198 1.00 94.84  ? 1138 TYR C O   1 
ATOM   10047 C CB  . TYR C 1 1138 ? 197.523 172.374 298.813 1.00 94.84  ? 1138 TYR C CB  1 
ATOM   10048 C CG  . TYR C 1 1138 ? 198.884 171.746 299.014 1.00 94.84  ? 1138 TYR C CG  1 
ATOM   10049 C CD1 . TYR C 1 1138 ? 199.014 170.385 299.253 1.00 94.84  ? 1138 TYR C CD1 1 
ATOM   10050 C CD2 . TYR C 1 1138 ? 200.038 172.516 298.963 1.00 94.84  ? 1138 TYR C CD2 1 
ATOM   10051 C CE1 . TYR C 1 1138 ? 200.256 169.808 299.437 1.00 94.84  ? 1138 TYR C CE1 1 
ATOM   10052 C CE2 . TYR C 1 1138 ? 201.284 171.948 299.146 1.00 94.84  ? 1138 TYR C CE2 1 
ATOM   10053 C CZ  . TYR C 1 1138 ? 201.388 170.594 299.382 1.00 94.84  ? 1138 TYR C CZ  1 
ATOM   10054 O OH  . TYR C 1 1138 ? 202.626 170.024 299.565 1.00 94.84  ? 1138 TYR C OH  1 
ATOM   10055 N N   . ASP C 1 1139 ? 194.536 172.273 299.443 1.00 127.87 ? 1139 ASP C N   1 
ATOM   10056 C CA  . ASP C 1 1139 ? 193.247 172.935 299.595 1.00 127.87 ? 1139 ASP C CA  1 
ATOM   10057 C C   . ASP C 1 1139 ? 193.104 173.449 301.022 1.00 127.87 ? 1139 ASP C C   1 
ATOM   10058 O O   . ASP C 1 1139 ? 192.406 172.831 301.836 1.00 127.87 ? 1139 ASP C O   1 
ATOM   10059 C CB  . ASP C 1 1139 ? 192.104 171.979 299.248 1.00 127.87 ? 1139 ASP C CB  1 
ATOM   10060 C CG  . ASP C 1 1139 ? 190.800 172.703 298.960 1.00 127.87 ? 1139 ASP C CG  1 
ATOM   10061 O OD1 . ASP C 1 1139 ? 190.608 173.826 299.470 1.00 127.87 ? 1139 ASP C OD1 1 
ATOM   10062 O OD2 . ASP C 1 1139 ? 189.965 172.145 298.218 1.00 127.87 ? 1139 ASP C OD2 1 
ATOM   10063 N N   . PRO C 1 1140 ? 193.752 174.566 301.367 1.00 161.02 ? 1140 PRO C N   1 
ATOM   10064 C CA  . PRO C 1 1140 ? 193.650 175.085 302.739 1.00 161.02 ? 1140 PRO C CA  1 
ATOM   10065 C C   . PRO C 1 1140 ? 192.236 175.509 303.107 1.00 161.02 ? 1140 PRO C C   1 
ATOM   10066 O O   . PRO C 1 1140 ? 191.680 175.026 304.099 1.00 161.02 ? 1140 PRO C O   1 
ATOM   10067 C CB  . PRO C 1 1140 ? 194.614 176.279 302.735 1.00 161.02 ? 1140 PRO C CB  1 
ATOM   10068 C CG  . PRO C 1 1140 ? 194.723 176.681 301.300 1.00 161.02 ? 1140 PRO C CG  1 
ATOM   10069 C CD  . PRO C 1 1140 ? 194.603 175.411 300.512 1.00 161.02 ? 1140 PRO C CD  1 
ATOM   10070 N N   . LEU C 1 1141 ? 191.650 176.403 302.308 1.00 186.08 ? 1141 LEU C N   1 
ATOM   10071 C CA  . LEU C 1 1141 ? 190.298 176.915 302.543 1.00 186.08 ? 1141 LEU C CA  1 
ATOM   10072 C C   . LEU C 1 1141 ? 190.168 177.495 303.951 1.00 186.08 ? 1141 LEU C C   1 
ATOM   10073 O O   . LEU C 1 1141 ? 189.169 177.293 304.644 1.00 186.08 ? 1141 LEU C O   1 
ATOM   10074 C CB  . LEU C 1 1141 ? 189.249 175.828 302.292 1.00 186.08 ? 1141 LEU C CB  1 
ATOM   10075 C CG  . LEU C 1 1141 ? 187.822 176.287 301.981 1.00 186.08 ? 1141 LEU C CG  1 
ATOM   10076 C CD1 . LEU C 1 1141 ? 187.794 177.146 300.727 1.00 186.08 ? 1141 LEU C CD1 1 
ATOM   10077 C CD2 . LEU C 1 1141 ? 186.892 175.092 301.838 1.00 186.08 ? 1141 LEU C CD2 1 
ATOM   10078 N N   . GLN C 1 1142 ? 191.199 178.222 304.380 1.00 222.16 ? 1142 GLN C N   1 
ATOM   10079 C CA  . GLN C 1 1142 ? 191.233 178.814 305.714 1.00 222.16 ? 1142 GLN C CA  1 
ATOM   10080 C C   . GLN C 1 1142 ? 191.187 180.332 305.606 1.00 222.16 ? 1142 GLN C C   1 
ATOM   10081 O O   . GLN C 1 1142 ? 192.222 180.968 305.350 1.00 222.16 ? 1142 GLN C O   1 
ATOM   10082 C CB  . GLN C 1 1142 ? 192.489 178.368 306.469 1.00 222.16 ? 1142 GLN C CB  1 
ATOM   10083 C CG  . GLN C 1 1142 ? 192.582 176.867 306.686 1.00 222.16 ? 1142 GLN C CG  1 
ATOM   10084 C CD  . GLN C 1 1142 ? 193.836 176.463 307.437 1.00 222.16 ? 1142 GLN C CD  1 
ATOM   10085 O OE1 . GLN C 1 1142 ? 194.652 177.308 307.805 1.00 222.16 ? 1142 GLN C OE1 1 
ATOM   10086 N NE2 . GLN C 1 1142 ? 193.995 175.166 307.669 1.00 222.16 ? 1142 GLN C NE2 1 
ATOM   10087 N N   . PRO C 1 1143 ? 190.028 180.961 305.790 1.00 262.03 ? 1143 PRO C N   1 
ATOM   10088 C CA  . PRO C 1 1143 ? 189.964 182.424 305.724 1.00 262.03 ? 1143 PRO C CA  1 
ATOM   10089 C C   . PRO C 1 1143 ? 190.384 183.058 307.040 1.00 262.03 ? 1143 PRO C C   1 
ATOM   10090 O O   . PRO C 1 1143 ? 190.000 182.610 308.123 1.00 262.03 ? 1143 PRO C O   1 
ATOM   10091 C CB  . PRO C 1 1143 ? 188.485 182.705 305.418 1.00 262.03 ? 1143 PRO C CB  1 
ATOM   10092 C CG  . PRO C 1 1143 ? 187.790 181.345 305.389 1.00 262.03 ? 1143 PRO C CG  1 
ATOM   10093 C CD  . PRO C 1 1143 ? 188.708 180.368 306.044 1.00 262.03 ? 1143 PRO C CD  1 
ATOM   10094 N N   . GLU C 1 1144 ? 191.183 184.115 306.935 1.00 281.19 ? 1144 GLU C N   1 
ATOM   10095 C CA  . GLU C 1 1144 ? 191.686 184.834 308.094 1.00 281.19 ? 1144 GLU C CA  1 
ATOM   10096 C C   . GLU C 1 1144 ? 190.945 186.155 308.262 1.00 281.19 ? 1144 GLU C C   1 
ATOM   10097 O O   . GLU C 1 1144 ? 190.415 186.717 307.299 1.00 281.19 ? 1144 GLU C O   1 
ATOM   10098 C CB  . GLU C 1 1144 ? 193.191 185.093 307.972 1.00 281.19 ? 1144 GLU C CB  1 
ATOM   10099 C CG  . GLU C 1 1144 ? 193.589 186.014 306.824 1.00 281.19 ? 1144 GLU C CG  1 
ATOM   10100 C CD  . GLU C 1 1144 ? 193.585 185.317 305.476 1.00 281.19 ? 1144 GLU C CD  1 
ATOM   10101 O OE1 . GLU C 1 1144 ? 193.447 184.075 305.445 1.00 281.19 ? 1144 GLU C OE1 1 
ATOM   10102 O OE2 . GLU C 1 1144 ? 193.719 186.011 304.446 1.00 281.19 ? 1144 GLU C OE2 1 
ATOM   10103 N N   . LEU C 1 1145 ? 190.916 186.641 309.501 1.00 286.07 ? 1145 LEU C N   1 
ATOM   10104 C CA  . LEU C 1 1145 ? 190.243 187.892 309.853 1.00 286.07 ? 1145 LEU C CA  1 
ATOM   10105 C C   . LEU C 1 1145 ? 188.778 187.884 309.424 1.00 286.07 ? 1145 LEU C C   1 
ATOM   10106 O O   . LEU C 1 1145 ? 188.401 188.544 308.456 1.00 286.07 ? 1145 LEU C O   1 
ATOM   10107 C CB  . LEU C 1 1145 ? 190.965 189.094 309.231 1.00 286.07 ? 1145 LEU C CB  1 
ATOM   10108 C CG  . LEU C 1 1145 ? 192.286 189.549 309.862 1.00 286.07 ? 1145 LEU C CG  1 
ATOM   10109 C CD1 . LEU C 1 1145 ? 192.153 189.658 311.375 1.00 286.07 ? 1145 LEU C CD1 1 
ATOM   10110 C CD2 . LEU C 1 1145 ? 193.447 188.639 309.478 1.00 286.07 ? 1145 LEU C CD2 1 
HETATM 10111 C C1  . NAG D 2 .    ? 201.942 214.429 289.703 1.00 90.27  ? 1301 NAG A C1  1 
HETATM 10112 C C2  . NAG D 2 .    ? 201.834 215.765 288.968 1.00 90.27  ? 1301 NAG A C2  1 
HETATM 10113 C C3  . NAG D 2 .    ? 203.188 216.160 288.387 1.00 90.27  ? 1301 NAG A C3  1 
HETATM 10114 C C4  . NAG D 2 .    ? 204.256 216.149 289.473 1.00 90.27  ? 1301 NAG A C4  1 
HETATM 10115 C C5  . NAG D 2 .    ? 204.268 214.801 290.187 1.00 90.27  ? 1301 NAG A C5  1 
HETATM 10116 C C6  . NAG D 2 .    ? 205.222 214.760 291.358 1.00 90.27  ? 1301 NAG A C6  1 
HETATM 10117 C C7  . NAG D 2 .    ? 199.613 216.251 288.041 1.00 90.27  ? 1301 NAG A C7  1 
HETATM 10118 C C8  . NAG D 2 .    ? 198.702 216.094 286.861 1.00 90.27  ? 1301 NAG A C8  1 
HETATM 10119 N N2  . NAG D 2 .    ? 200.827 215.704 287.920 1.00 90.27  ? 1301 NAG A N2  1 
HETATM 10120 O O3  . NAG D 2 .    ? 203.096 217.456 287.808 1.00 90.27  ? 1301 NAG A O3  1 
HETATM 10121 O O4  . NAG D 2 .    ? 205.536 216.389 288.900 1.00 90.27  ? 1301 NAG A O4  1 
HETATM 10122 O O5  . NAG D 2 .    ? 202.962 214.513 290.708 1.00 90.27  ? 1301 NAG A O5  1 
HETATM 10123 O O6  . NAG D 2 .    ? 205.277 216.012 292.027 1.00 90.27  ? 1301 NAG A O6  1 
HETATM 10124 O O7  . NAG D 2 .    ? 199.267 216.846 289.056 1.00 90.27  ? 1301 NAG A O7  1 
HETATM 10125 C C1  . NAG E 2 .    ? 181.744 211.409 292.377 1.00 74.69  ? 1302 NAG A C1  1 
HETATM 10126 C C2  . NAG E 2 .    ? 180.646 212.293 292.975 1.00 74.69  ? 1302 NAG A C2  1 
HETATM 10127 C C3  . NAG E 2 .    ? 180.950 212.605 294.438 1.00 74.69  ? 1302 NAG A C3  1 
HETATM 10128 C C4  . NAG E 2 .    ? 181.186 211.318 295.217 1.00 74.69  ? 1302 NAG A C4  1 
HETATM 10129 C C5  . NAG E 2 .    ? 182.261 210.476 294.534 1.00 74.69  ? 1302 NAG A C5  1 
HETATM 10130 C C6  . NAG E 2 .    ? 182.459 209.129 295.189 1.00 74.69  ? 1302 NAG A C6  1 
HETATM 10131 C C7  . NAG E 2 .    ? 181.408 214.450 292.030 1.00 74.69  ? 1302 NAG A C7  1 
HETATM 10132 C C8  . NAG E 2 .    ? 181.008 215.635 291.204 1.00 74.69  ? 1302 NAG A C8  1 
HETATM 10133 N N2  . NAG E 2 .    ? 180.463 213.517 292.208 1.00 74.69  ? 1302 NAG A N2  1 
HETATM 10134 O O3  . NAG E 2 .    ? 179.862 213.325 295.006 1.00 74.69  ? 1302 NAG A O3  1 
HETATM 10135 O O4  . NAG E 2 .    ? 181.600 211.620 296.544 1.00 74.69  ? 1302 NAG A O4  1 
HETATM 10136 O O5  . NAG E 2 .    ? 181.892 210.223 293.170 1.00 74.69  ? 1302 NAG A O5  1 
HETATM 10137 O O6  . NAG E 2 .    ? 181.245 208.635 295.736 1.00 74.69  ? 1302 NAG A O6  1 
HETATM 10138 O O7  . NAG E 2 .    ? 182.533 214.345 292.511 1.00 74.69  ? 1302 NAG A O7  1 
HETATM 10139 C C1  . NAG F 2 .    ? 178.285 210.778 274.652 1.00 68.63  ? 1303 NAG A C1  1 
HETATM 10140 C C2  . NAG F 2 .    ? 176.952 211.523 274.586 1.00 68.63  ? 1303 NAG A C2  1 
HETATM 10141 C C3  . NAG F 2 .    ? 176.292 211.306 273.227 1.00 68.63  ? 1303 NAG A C3  1 
HETATM 10142 C C4  . NAG F 2 .    ? 177.252 211.677 272.104 1.00 68.63  ? 1303 NAG A C4  1 
HETATM 10143 C C5  . NAG F 2 .    ? 178.569 210.925 272.268 1.00 68.63  ? 1303 NAG A C5  1 
HETATM 10144 C C6  . NAG F 2 .    ? 179.613 211.332 271.255 1.00 68.63  ? 1303 NAG A C6  1 
HETATM 10145 C C7  . NAG F 2 .    ? 175.827 211.845 276.744 1.00 68.63  ? 1303 NAG A C7  1 
HETATM 10146 C C8  . NAG F 2 .    ? 174.884 211.256 277.749 1.00 68.63  ? 1303 NAG A C8  1 
HETATM 10147 N N2  . NAG F 2 .    ? 176.064 211.103 275.657 1.00 68.63  ? 1303 NAG A N2  1 
HETATM 10148 O O3  . NAG F 2 .    ? 175.113 212.099 273.141 1.00 68.63  ? 1303 NAG A O3  1 
HETATM 10149 O O4  . NAG F 2 .    ? 176.678 211.349 270.844 1.00 68.63  ? 1303 NAG A O4  1 
HETATM 10150 O O5  . NAG F 2 .    ? 179.124 211.192 273.565 1.00 68.63  ? 1303 NAG A O5  1 
HETATM 10151 O O6  . NAG F 2 .    ? 179.061 212.170 270.248 1.00 68.63  ? 1303 NAG A O6  1 
HETATM 10152 O O7  . NAG F 2 .    ? 176.351 212.942 276.908 1.00 68.63  ? 1303 NAG A O7  1 
HETATM 10153 C C1  . NAG G 2 .    ? 168.098 202.659 285.677 1.00 69.25  ? 1304 NAG A C1  1 
HETATM 10154 C C2  . NAG G 2 .    ? 167.004 201.936 286.465 1.00 69.25  ? 1304 NAG A C2  1 
HETATM 10155 C C3  . NAG G 2 .    ? 166.783 202.618 287.811 1.00 69.25  ? 1304 NAG A C3  1 
HETATM 10156 C C4  . NAG G 2 .    ? 168.098 202.738 288.569 1.00 69.25  ? 1304 NAG A C4  1 
HETATM 10157 C C5  . NAG G 2 .    ? 169.146 203.430 287.702 1.00 69.25  ? 1304 NAG A C5  1 
HETATM 10158 C C6  . NAG G 2 .    ? 170.511 203.478 288.348 1.00 69.25  ? 1304 NAG A C6  1 
HETATM 10159 C C7  . NAG G 2 .    ? 165.391 200.828 284.982 1.00 69.25  ? 1304 NAG A C7  1 
HETATM 10160 C C8  . NAG G 2 .    ? 164.081 200.950 284.265 1.00 69.25  ? 1304 NAG A C8  1 
HETATM 10161 N N2  . NAG G 2 .    ? 165.764 201.887 285.707 1.00 69.25  ? 1304 NAG A N2  1 
HETATM 10162 O O3  . NAG G 2 .    ? 165.848 201.866 288.576 1.00 69.25  ? 1304 NAG A O3  1 
HETATM 10163 O O4  . NAG G 2 .    ? 167.906 203.490 289.762 1.00 69.25  ? 1304 NAG A O4  1 
HETATM 10164 O O5  . NAG G 2 .    ? 169.299 202.720 286.463 1.00 69.25  ? 1304 NAG A O5  1 
HETATM 10165 O O6  . NAG G 2 .    ? 170.414 203.525 289.765 1.00 69.25  ? 1304 NAG A O6  1 
HETATM 10166 O O7  . NAG G 2 .    ? 166.081 199.816 284.909 1.00 69.25  ? 1304 NAG A O7  1 
HETATM 10167 C C1  . NAG H 2 .    ? 199.486 178.435 160.588 1.00 87.16  ? 1305 NAG A C1  1 
HETATM 10168 C C2  . NAG H 2 .    ? 200.597 178.831 161.559 1.00 87.16  ? 1305 NAG A C2  1 
HETATM 10169 C C3  . NAG H 2 .    ? 201.834 179.284 160.789 1.00 87.16  ? 1305 NAG A C3  1 
HETATM 10170 C C4  . NAG H 2 .    ? 202.255 178.219 159.785 1.00 87.16  ? 1305 NAG A C4  1 
HETATM 10171 C C5  . NAG H 2 .    ? 201.077 177.843 158.889 1.00 87.16  ? 1305 NAG A C5  1 
HETATM 10172 C C6  . NAG H 2 .    ? 201.390 176.702 157.949 1.00 87.16  ? 1305 NAG A C6  1 
HETATM 10173 C C7  . NAG H 2 .    ? 199.725 179.631 163.710 1.00 87.16  ? 1305 NAG A C7  1 
HETATM 10174 C C8  . NAG H 2 .    ? 199.301 180.827 164.507 1.00 87.16  ? 1305 NAG A C8  1 
HETATM 10175 N N2  . NAG H 2 .    ? 200.150 179.876 162.466 1.00 87.16  ? 1305 NAG A N2  1 
HETATM 10176 O O3  . NAG H 2 .    ? 202.895 179.538 161.702 1.00 87.16  ? 1305 NAG A O3  1 
HETATM 10177 O O4  . NAG H 2 .    ? 203.321 178.705 158.978 1.00 87.16  ? 1305 NAG A O4  1 
HETATM 10178 O O5  . NAG H 2 .    ? 199.966 177.423 159.694 1.00 87.16  ? 1305 NAG A O5  1 
HETATM 10179 O O6  . NAG H 2 .    ? 200.463 175.636 158.099 1.00 87.16  ? 1305 NAG A O6  1 
HETATM 10180 O O7  . NAG H 2 .    ? 199.686 178.494 164.171 1.00 87.16  ? 1305 NAG A O7  1 
HETATM 10181 C C1  . NAG I 2 .    ? 188.547 216.568 277.507 1.00 107.05 ? 1306 NAG A C1  1 
HETATM 10182 C C2  . NAG I 2 .    ? 187.569 216.541 276.334 1.00 107.05 ? 1306 NAG A C2  1 
HETATM 10183 C C3  . NAG I 2 .    ? 187.321 217.957 275.821 1.00 107.05 ? 1306 NAG A C3  1 
HETATM 10184 C C4  . NAG I 2 .    ? 186.879 218.866 276.961 1.00 107.05 ? 1306 NAG A C4  1 
HETATM 10185 C C5  . NAG I 2 .    ? 187.880 218.796 278.111 1.00 107.05 ? 1306 NAG A C5  1 
HETATM 10186 C C6  . NAG I 2 .    ? 187.441 219.580 279.326 1.00 107.05 ? 1306 NAG A C6  1 
HETATM 10187 C C7  . NAG I 2 .    ? 187.321 214.739 274.679 1.00 107.05 ? 1306 NAG A C7  1 
HETATM 10188 C C8  . NAG I 2 .    ? 185.920 214.586 275.191 1.00 107.05 ? 1306 NAG A C8  1 
HETATM 10189 N N2  . NAG I 2 .    ? 188.061 215.689 275.263 1.00 107.05 ? 1306 NAG A N2  1 
HETATM 10190 O O3  . NAG I 2 .    ? 186.323 217.927 274.808 1.00 107.05 ? 1306 NAG A O3  1 
HETATM 10191 O O4  . NAG I 2 .    ? 186.784 220.210 276.503 1.00 107.05 ? 1306 NAG A O4  1 
HETATM 10192 O O5  . NAG I 2 .    ? 188.045 217.434 278.534 1.00 107.05 ? 1306 NAG A O5  1 
HETATM 10193 O O6  . NAG I 2 .    ? 186.026 219.702 279.382 1.00 107.05 ? 1306 NAG A O6  1 
HETATM 10194 O O7  . NAG I 2 .    ? 187.764 214.035 273.776 1.00 107.05 ? 1306 NAG A O7  1 
HETATM 10195 C C1  . NAG J 2 .    ? 154.353 185.838 289.685 1.00 87.31  ? 1301 NAG B C1  1 
HETATM 10196 C C2  . NAG J 2 .    ? 153.254 185.085 288.936 1.00 87.31  ? 1301 NAG B C2  1 
HETATM 10197 C C3  . NAG J 2 .    ? 152.240 186.067 288.357 1.00 87.31  ? 1301 NAG B C3  1 
HETATM 10198 C C4  . NAG J 2 .    ? 151.710 186.988 289.447 1.00 87.31  ? 1301 NAG B C4  1 
HETATM 10199 C C5  . NAG J 2 .    ? 152.868 187.665 290.175 1.00 87.31  ? 1301 NAG B C5  1 
HETATM 10200 C C6  . NAG J 2 .    ? 152.419 188.503 291.350 1.00 87.31  ? 1301 NAG B C6  1 
HETATM 10201 C C7  . NAG J 2 .    ? 153.951 182.926 287.998 1.00 87.31  ? 1301 NAG B C7  1 
HETATM 10202 C C8  . NAG J 2 .    ? 154.550 182.224 286.816 1.00 87.31  ? 1301 NAG B C8  1 
HETATM 10203 N N2  . NAG J 2 .    ? 153.815 184.252 287.885 1.00 87.31  ? 1301 NAG B N2  1 
HETATM 10204 O O3  . NAG J 2 .    ? 151.166 185.346 287.764 1.00 87.31  ? 1301 NAG B O3  1 
HETATM 10205 O O4  . NAG J 2 .    ? 150.868 187.984 288.877 1.00 87.31  ? 1301 NAG B O4  1 
HETATM 10206 O O5  . NAG J 2 .    ? 153.765 186.672 290.693 1.00 87.31  ? 1301 NAG B O5  1 
HETATM 10207 O O6  . NAG J 2 .    ? 151.255 187.962 291.958 1.00 87.31  ? 1301 NAG B O6  1 
HETATM 10208 O O7  . NAG J 2 .    ? 153.607 182.321 289.008 1.00 87.31  ? 1301 NAG B O7  1 
HETATM 10209 C C1  . NAG K 2 .    ? 167.070 169.861 292.391 1.00 75.91  ? 1302 NAG B C1  1 
HETATM 10210 C C2  . NAG K 2 .    ? 166.848 168.467 292.983 1.00 75.91  ? 1302 NAG B C2  1 
HETATM 10211 C C3  . NAG K 2 .    ? 166.409 168.571 294.442 1.00 75.91  ? 1302 NAG B C3  1 
HETATM 10212 C C4  . NAG K 2 .    ? 167.396 169.419 295.233 1.00 75.91  ? 1302 NAG B C4  1 
HETATM 10213 C C5  . NAG K 2 .    ? 167.595 170.771 294.555 1.00 75.91  ? 1302 NAG B C5  1 
HETATM 10214 C C6  . NAG K 2 .    ? 168.654 171.616 295.223 1.00 75.91  ? 1302 NAG B C6  1 
HETATM 10215 C C7  . NAG K 2 .    ? 164.611 168.048 292.012 1.00 75.91  ? 1302 NAG B C7  1 
HETATM 10216 C C8  . NAG K 2 .    ? 163.795 167.110 291.175 1.00 75.91  ? 1302 NAG B C8  1 
HETATM 10217 N N2  . NAG K 2 .    ? 165.889 167.697 292.204 1.00 75.91  ? 1302 NAG B N2  1 
HETATM 10218 O O3  . NAG K 2 .    ? 166.326 167.267 295.006 1.00 75.91  ? 1302 NAG B O3  1 
HETATM 10219 O O4  . NAG K 2 .    ? 166.912 169.624 296.555 1.00 75.91  ? 1302 NAG B O4  1 
HETATM 10220 O O5  . NAG K 2 .    ? 168.014 170.581 293.195 1.00 75.91  ? 1302 NAG B O5  1 
HETATM 10221 O O6  . NAG K 2 .    ? 169.682 170.811 295.783 1.00 75.91  ? 1302 NAG B O6  1 
HETATM 10222 O O7  . NAG K 2 .    ? 164.132 169.074 292.489 1.00 75.91  ? 1302 NAG B O7  1 
HETATM 10223 C C1  . NAG L 2 .    ? 169.371 167.236 274.684 1.00 70.55  ? 1303 NAG B C1  1 
HETATM 10224 C C2  . NAG L 2 .    ? 169.397 165.709 274.600 1.00 70.55  ? 1303 NAG B C2  1 
HETATM 10225 C C3  . NAG L 2 .    ? 169.906 165.264 273.232 1.00 70.55  ? 1303 NAG B C3  1 
HETATM 10226 C C4  . NAG L 2 .    ? 169.095 165.920 272.123 1.00 70.55  ? 1303 NAG B C4  1 
HETATM 10227 C C5  . NAG L 2 .    ? 169.084 167.435 272.305 1.00 70.55  ? 1303 NAG B C5  1 
HETATM 10228 C C6  . NAG L 2 .    ? 168.199 168.144 271.306 1.00 70.55  ? 1303 NAG B C6  1 
HETATM 10229 C C7  . NAG L 2 .    ? 169.704 164.533 276.733 1.00 70.55  ? 1303 NAG B C7  1 
HETATM 10230 C C8  . NAG L 2 .    ? 170.696 164.006 277.725 1.00 70.55  ? 1303 NAG B C8  1 
HETATM 10231 N N2  . NAG L 2 .    ? 170.217 165.141 275.658 1.00 70.55  ? 1303 NAG B N2  1 
HETATM 10232 O O3  . NAG L 2 .    ? 169.813 163.848 273.130 1.00 70.55  ? 1303 NAG B O3  1 
HETATM 10233 O O4  . NAG L 2 .    ? 169.657 165.603 270.854 1.00 70.55  ? 1303 NAG B O4  1 
HETATM 10234 O O5  . NAG L 2 .    ? 168.584 167.765 273.609 1.00 70.55  ? 1303 NAG B O5  1 
HETATM 10235 O O6  . NAG L 2 .    ? 167.814 167.279 270.247 1.00 70.55  ? 1303 NAG B O6  1 
HETATM 10236 O O7  . NAG L 2 .    ? 168.494 164.415 276.896 1.00 70.55  ? 1303 NAG B O7  1 
HETATM 10237 C C1  . NAG M 2 .    ? 181.493 162.405 285.677 1.00 69.22  ? 1304 NAG B C1  1 
HETATM 10238 C C2  . NAG M 2 .    ? 182.667 161.823 286.465 1.00 69.22  ? 1304 NAG B C2  1 
HETATM 10239 C C3  . NAG M 2 .    ? 182.187 161.291 287.812 1.00 69.22  ? 1304 NAG B C3  1 
HETATM 10240 C C4  . NAG M 2 .    ? 181.422 162.369 288.569 1.00 69.22  ? 1304 NAG B C4  1 
HETATM 10241 C C5  . NAG M 2 .    ? 180.298 162.926 287.700 1.00 69.22  ? 1304 NAG B C5  1 
HETATM 10242 C C6  . NAG M 2 .    ? 179.570 164.082 288.344 1.00 69.22  ? 1304 NAG B C6  1 
HETATM 10243 C C7  . NAG M 2 .    ? 184.436 160.985 284.984 1.00 69.22  ? 1304 NAG B C7  1 
HETATM 10244 C C8  . NAG M 2 .    ? 184.989 159.790 284.268 1.00 69.22  ? 1304 NAG B C8  1 
HETATM 10245 N N2  . NAG M 2 .    ? 183.333 160.775 285.709 1.00 69.22  ? 1304 NAG B N2  1 
HETATM 10246 O O3  . NAG M 2 .    ? 183.307 160.861 288.578 1.00 69.22  ? 1304 NAG B O3  1 
HETATM 10247 O O4  . NAG M 2 .    ? 180.868 161.826 289.762 1.00 69.22  ? 1304 NAG B O4  1 
HETATM 10248 O O5  . NAG M 2 .    ? 180.836 163.413 286.461 1.00 69.22  ? 1304 NAG B O5  1 
HETATM 10249 O O6  . NAG M 2 .    ? 179.583 163.980 289.761 1.00 69.22  ? 1304 NAG B O6  1 
HETATM 10250 O O7  . NAG M 2 .    ? 184.964 162.090 284.910 1.00 69.22  ? 1304 NAG B O7  1 
HETATM 10251 C C1  . NAG N 2 .    ? 186.719 201.696 160.622 1.00 88.17  ? 1305 NAG B C1  1 
HETATM 10252 C C2  . NAG N 2 .    ? 185.832 202.473 161.593 1.00 88.17  ? 1305 NAG B C2  1 
HETATM 10253 C C3  . NAG N 2 .    ? 184.820 203.318 160.824 1.00 88.17  ? 1305 NAG B C3  1 
HETATM 10254 C C4  . NAG N 2 .    ? 185.530 204.203 159.808 1.00 88.17  ? 1305 NAG B C4  1 
HETATM 10255 C C5  . NAG N 2 .    ? 186.432 203.360 158.912 1.00 88.17  ? 1305 NAG B C5  1 
HETATM 10256 C C6  . NAG N 2 .    ? 187.262 204.189 157.959 1.00 88.17  ? 1305 NAG B C6  1 
HETATM 10257 C C7  . NAG N 2 .    ? 185.583 201.339 163.756 1.00 88.17  ? 1305 NAG B C7  1 
HETATM 10258 C C8  . NAG N 2 .    ? 184.760 200.384 164.566 1.00 88.17  ? 1305 NAG B C8  1 
HETATM 10259 N N2  . NAG N 2 .    ? 185.152 201.574 162.512 1.00 88.17  ? 1305 NAG B N2  1 
HETATM 10260 O O3  . NAG N 2 .    ? 184.082 204.122 161.737 1.00 88.17  ? 1305 NAG B O3  1 
HETATM 10261 O O4  . NAG N 2 .    ? 184.574 204.884 159.003 1.00 88.17  ? 1305 NAG B O4  1 
HETATM 10262 O O5  . NAG N 2 .    ? 187.354 202.608 159.715 1.00 88.17  ? 1305 NAG B O5  1 
HETATM 10263 O O6  . NAG N 2 .    ? 188.651 203.953 158.139 1.00 88.17  ? 1305 NAG B O6  1 
HETATM 10264 O O7  . NAG N 2 .    ? 186.591 201.874 164.207 1.00 88.17  ? 1305 NAG B O7  1 
HETATM 10265 C C1  . NAG O 2 .    ? 159.227 173.191 277.525 1.00 108.63 ? 1306 NAG B C1  1 
HETATM 10266 C C2  . NAG O 2 .    ? 159.730 172.354 276.349 1.00 108.63 ? 1306 NAG B C2  1 
HETATM 10267 C C3  . NAG O 2 .    ? 158.622 171.434 275.845 1.00 108.63 ? 1306 NAG B C3  1 
HETATM 10268 C C4  . NAG O 2 .    ? 158.060 170.600 276.990 1.00 108.63 ? 1306 NAG B C4  1 
HETATM 10269 C C5  . NAG O 2 .    ? 157.630 171.505 278.141 1.00 108.63 ? 1306 NAG B C5  1 
HETATM 10270 C C6  . NAG O 2 .    ? 157.176 170.736 279.360 1.00 108.63 ? 1306 NAG B C6  1 
HETATM 10271 C C7  . NAG O 2 .    ? 161.407 173.033 274.684 1.00 108.63 ? 1306 NAG B C7  1 
HETATM 10272 C C8  . NAG O 2 .    ? 162.241 171.896 275.194 1.00 108.63 ? 1306 NAG B C8  1 
HETATM 10273 N N2  . NAG O 2 .    ? 160.218 173.203 275.274 1.00 108.63 ? 1306 NAG B N2  1 
HETATM 10274 O O3  . NAG O 2 .    ? 159.138 170.581 274.830 1.00 108.63 ? 1306 NAG B O3  1 
HETATM 10275 O O4  . NAG O 2 .    ? 156.939 169.849 276.540 1.00 108.63 ? 1306 NAG B O4  1 
HETATM 10276 O O5  . NAG O 2 .    ? 158.732 172.326 278.556 1.00 108.63 ? 1306 NAG B O5  1 
HETATM 10277 O O6  . NAG O 2 .    ? 157.748 169.436 279.397 1.00 108.63 ? 1306 NAG B O6  1 
HETATM 10278 O O7  . NAG O 2 .    ? 161.792 173.766 273.778 1.00 108.63 ? 1306 NAG B O7  1 
HETATM 10279 C C1  . NAG P 2 .    ? 202.927 158.946 289.650 1.00 96.33  ? 1301 NAG C C1  1 
HETATM 10280 C C2  . NAG P 2 .    ? 204.137 158.359 288.922 1.00 96.33  ? 1301 NAG C C2  1 
HETATM 10281 C C3  . NAG P 2 .    ? 203.789 156.993 288.337 1.00 96.33  ? 1301 NAG C C3  1 
HETATM 10282 C C4  . NAG P 2 .    ? 203.227 156.079 289.417 1.00 96.33  ? 1301 NAG C C4  1 
HETATM 10283 C C5  . NAG P 2 .    ? 202.056 156.756 290.124 1.00 96.33  ? 1301 NAG C C5  1 
HETATM 10284 C C6  . NAG P 2 .    ? 201.526 155.954 291.290 1.00 96.33  ? 1301 NAG C C6  1 
HETATM 10285 C C7  . NAG P 2 .    ? 205.685 160.034 288.016 1.00 96.33  ? 1301 NAG C C7  1 
HETATM 10286 C C8  . NAG P 2 .    ? 206.026 160.898 286.840 1.00 96.33  ? 1301 NAG C C8  1 
HETATM 10287 N N2  . NAG P 2 .    ? 204.606 159.257 287.880 1.00 96.33  ? 1301 NAG C N2  1 
HETATM 10288 O O3  . NAG P 2 .    ? 204.955 156.412 287.765 1.00 96.33  ? 1301 NAG C O3  1 
HETATM 10289 O O4  . NAG P 2 .    ? 202.783 154.857 288.838 1.00 96.33  ? 1301 NAG C O4  1 
HETATM 10290 O O5  . NAG P 2 .    ? 202.472 158.025 290.650 1.00 96.33  ? 1301 NAG C O5  1 
HETATM 10291 O O6  . NAG P 2 .    ? 202.577 155.320 292.005 1.00 96.33  ? 1301 NAG C O6  1 
HETATM 10292 O O7  . NAG P 2 .    ? 206.357 160.039 289.043 1.00 96.33  ? 1301 NAG C O7  1 
HETATM 10293 C C1  . NAG Q 2 .    ? 210.386 177.908 292.353 1.00 74.52  ? 1302 NAG C C1  1 
HETATM 10294 C C2  . NAG Q 2 .    ? 211.703 178.415 292.944 1.00 74.52  ? 1302 NAG C C2  1 
HETATM 10295 C C3  . NAG Q 2 .    ? 211.832 177.989 294.405 1.00 74.52  ? 1302 NAG C C3  1 
HETATM 10296 C C4  . NAG Q 2 .    ? 210.604 178.425 295.193 1.00 74.52  ? 1302 NAG C C4  1 
HETATM 10297 C C5  . NAG Q 2 .    ? 209.333 177.919 294.516 1.00 74.52  ? 1302 NAG C C5  1 
HETATM 10298 C C6  . NAG Q 2 .    ? 208.072 178.419 295.181 1.00 74.52  ? 1302 NAG C C6  1 
HETATM 10299 C C7  . NAG Q 2 .    ? 213.184 176.681 291.980 1.00 74.52  ? 1302 NAG C C7  1 
HETATM 10300 C C8  . NAG Q 2 .    ? 214.405 176.440 291.146 1.00 74.52  ? 1302 NAG C C8  1 
HETATM 10301 N N2  . NAG Q 2 .    ? 212.851 177.966 292.167 1.00 74.52  ? 1302 NAG C N2  1 
HETATM 10302 O O3  . NAG Q 2 .    ? 213.003 178.569 294.967 1.00 74.52  ? 1302 NAG C O3  1 
HETATM 10303 O O4  . NAG Q 2 .    ? 210.667 177.909 296.518 1.00 74.52  ? 1302 NAG C O4  1 
HETATM 10304 O O5  . NAG Q 2 .    ? 209.290 178.371 293.154 1.00 74.52  ? 1302 NAG C O5  1 
HETATM 10305 O O6  . NAG Q 2 .    ? 208.273 179.691 295.782 1.00 74.52  ? 1302 NAG C O6  1 
HETATM 10306 O O7  . NAG Q 2 .    ? 212.534 175.757 292.461 1.00 74.52  ? 1302 NAG C O7  1 
HETATM 10307 C C1  . NAG R 2 .    ? 211.558 181.264 274.666 1.00 64.89  ? 1303 NAG C C1  1 
HETATM 10308 C C2  . NAG R 2 .    ? 212.830 182.112 274.611 1.00 64.89  ? 1303 NAG C C2  1 
HETATM 10309 C C3  . NAG R 2 .    ? 212.961 182.779 273.245 1.00 64.89  ? 1303 NAG C C3  1 
HETATM 10310 C C4  . NAG R 2 .    ? 212.874 181.741 272.134 1.00 64.89  ? 1303 NAG C C4  1 
HETATM 10311 C C5  . NAG R 2 .    ? 211.601 180.913 272.287 1.00 64.89  ? 1303 NAG C C5  1 
HETATM 10312 C C6  . NAG R 2 .    ? 211.506 179.785 271.287 1.00 64.89  ? 1303 NAG C C6  1 
HETATM 10313 C C7  . NAG R 2 .    ? 213.675 183.060 276.711 1.00 64.89  ? 1303 NAG C C7  1 
HETATM 10314 C C8  . NAG R 2 .    ? 213.547 184.172 277.708 1.00 64.89  ? 1303 NAG C C8  1 
HETATM 10315 N N2  . NAG R 2 .    ? 212.840 183.109 275.669 1.00 64.89  ? 1303 NAG C N2  1 
HETATM 10316 O O3  . NAG R 2 .    ? 214.205 183.467 273.171 1.00 64.89  ? 1303 NAG C O3  1 
HETATM 10317 O O4  . NAG R 2 .    ? 212.865 182.384 270.865 1.00 64.89  ? 1303 NAG C O4  1 
HETATM 10318 O O5  . NAG R 2 .    ? 211.564 180.315 273.591 1.00 64.89  ? 1303 NAG C O5  1 
HETATM 10319 O O6  . NAG R 2 .    ? 212.416 179.967 270.210 1.00 64.89  ? 1303 NAG C O6  1 
HETATM 10320 O O7  . NAG R 2 .    ? 214.496 182.158 276.844 1.00 64.89  ? 1303 NAG C O7  1 
HETATM 10321 C C1  . NAG S 2 .    ? 209.682 194.133 285.667 1.00 69.64  ? 1304 NAG C C1  1 
HETATM 10322 C C2  . NAG S 2 .    ? 209.605 195.441 286.455 1.00 69.64  ? 1304 NAG C C2  1 
HETATM 10323 C C3  . NAG S 2 .    ? 210.315 195.292 287.797 1.00 69.64  ? 1304 NAG C C3  1 
HETATM 10324 C C4  . NAG S 2 .    ? 209.768 194.091 288.558 1.00 69.64  ? 1304 NAG C C4  1 
HETATM 10325 C C5  . NAG S 2 .    ? 209.840 192.839 287.689 1.00 69.64  ? 1304 NAG C C5  1 
HETATM 10326 C C6  . NAG S 2 .    ? 209.206 191.631 288.339 1.00 69.64  ? 1304 NAG C C6  1 
HETATM 10327 C C7  . NAG S 2 .    ? 209.437 197.394 284.977 1.00 69.64  ? 1304 NAG C C7  1 
HETATM 10328 C C8  . NAG S 2 .    ? 210.191 198.469 284.254 1.00 69.64  ? 1304 NAG C C8  1 
HETATM 10329 N N2  . NAG S 2 .    ? 210.175 196.541 285.694 1.00 69.64  ? 1304 NAG C N2  1 
HETATM 10330 O O3  . NAG S 2 .    ? 210.134 196.477 288.563 1.00 69.64  ? 1304 NAG C O3  1 
HETATM 10331 O O4  . NAG S 2 .    ? 210.523 193.883 289.746 1.00 69.64  ? 1304 NAG C O4  1 
HETATM 10332 O O5  . NAG S 2 .    ? 209.141 193.061 286.455 1.00 69.64  ? 1304 NAG C O5  1 
HETATM 10333 O O6  . NAG S 2 .    ? 209.255 191.717 289.756 1.00 69.64  ? 1304 NAG C O6  1 
HETATM 10334 O O7  . NAG S 2 .    ? 208.215 197.301 284.913 1.00 69.64  ? 1304 NAG C O7  1 
HETATM 10335 C C1  . NAG T 2 .    ? 172.994 179.062 160.592 1.00 91.96  ? 1305 NAG C C1  1 
HETATM 10336 C C2  . NAG T 2 .    ? 172.768 177.901 161.559 1.00 91.96  ? 1305 NAG C C2  1 
HETATM 10337 C C3  . NAG T 2 .    ? 172.540 176.606 160.785 1.00 91.96  ? 1305 NAG C C3  1 
HETATM 10338 C C4  . NAG T 2 .    ? 171.416 176.782 159.773 1.00 91.96  ? 1305 NAG C C4  1 
HETATM 10339 C C5  . NAG T 2 .    ? 171.692 177.990 158.881 1.00 91.96  ? 1305 NAG C C5  1 
HETATM 10340 C C6  . NAG T 2 .    ? 170.556 178.298 157.933 1.00 91.96  ? 1305 NAG C C6  1 
HETATM 10341 C C7  . NAG T 2 .    ? 173.880 178.243 163.720 1.00 91.96  ? 1305 NAG C C7  1 
HETATM 10342 C C8  . NAG T 2 .    ? 175.122 178.005 164.526 1.00 91.96  ? 1305 NAG C C8  1 
HETATM 10343 N N2  . NAG T 2 .    ? 173.889 177.759 162.474 1.00 91.96  ? 1305 NAG C N2  1 
HETATM 10344 O O3  . NAG T 2 .    ? 172.216 175.561 161.694 1.00 91.96  ? 1305 NAG C O3  1 
HETATM 10345 O O4  . NAG T 2 .    ? 171.303 175.618 158.963 1.00 91.96  ? 1305 NAG C O4  1 
HETATM 10346 O O5  . NAG T 2 .    ? 171.885 179.160 159.689 1.00 91.96  ? 1305 NAG C O5  1 
HETATM 10347 O O6  . NAG T 2 .    ? 170.078 179.624 158.108 1.00 91.96  ? 1305 NAG C O6  1 
HETATM 10348 O O7  . NAG T 2 .    ? 172.914 178.847 164.176 1.00 91.96  ? 1305 NAG C O7  1 
HETATM 10349 C C1  . NAG U 2 .    ? 211.449 169.463 277.510 1.00 107.36 ? 1306 NAG C C1  1 
HETATM 10350 C C2  . NAG U 2 .    ? 211.918 170.327 276.340 1.00 107.36 ? 1306 NAG C C2  1 
HETATM 10351 C C3  . NAG U 2 .    ? 213.268 169.833 275.828 1.00 107.36 ? 1306 NAG C C3  1 
HETATM 10352 C C4  . NAG U 2 .    ? 214.274 169.756 276.969 1.00 107.36 ? 1306 NAG C C4  1 
HETATM 10353 C C5  . NAG U 2 .    ? 213.710 168.921 278.115 1.00 107.36 ? 1306 NAG C C5  1 
HETATM 10354 C C6  . NAG U 2 .    ? 214.607 168.905 279.332 1.00 107.36 ? 1306 NAG C C6  1 
HETATM 10355 C C7  . NAG U 2 .    ? 210.485 171.450 274.687 1.00 107.36 ? 1306 NAG C C7  1 
HETATM 10356 C C8  . NAG U 2 .    ? 211.053 172.738 275.205 1.00 107.36 ? 1306 NAG C C8  1 
HETATM 10357 N N2  . NAG U 2 .    ? 210.935 170.332 275.268 1.00 107.36 ? 1306 NAG C N2  1 
HETATM 10358 O O3  . NAG U 2 .    ? 213.743 170.715 274.818 1.00 107.36 ? 1306 NAG C O3  1 
HETATM 10359 O O4  . NAG U 2 .    ? 215.485 169.166 276.510 1.00 107.36 ? 1306 NAG C O4  1 
HETATM 10360 O O5  . NAG U 2 .    ? 212.449 169.460 278.538 1.00 107.36 ? 1306 NAG C O5  1 
HETATM 10361 O O6  . NAG U 2 .    ? 215.437 170.057 279.381 1.00 107.36 ? 1306 NAG C O6  1 
HETATM 10362 O O7  . NAG U 2 .    ? 209.655 171.423 273.784 1.00 107.36 ? 1306 NAG C O7  1 
# 
